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We present a nonparametric way to retrieve an additive system of differential equations in embedding space from a single time series. These equations can be treated with dynamical systems theory and allow for long-term predictions. We apply our method to a modified chaotic Chua oscillator in order to demonstrate its potential
In order to investigate the temporal characteristics of cognitive processing, we apply multivariate phase synchronization analysis to event-related potentials. The experimental design combines a semantic incongruity in a sentence context with a physical mismatch (color change). In the ERP average, these result in an N400 component and a P300-like positivity, respectively. The synchronization analysis shows an effect of global desynchronization in the theta band around 288ms after stimulus presentation for the semantic incongruity, while the physical mismatch elicits an increase of global synchronization in the alpha band around 204ms. Both of these effects clearly precede those in the ERP average. Moreover, the delay between synchronization effect and ERP component correlates with the complexity of the cognitive processes.
Recent experiments using time- and angle-resolved two-photon photoemission (2PPE) spectroscopy at metal/polar adsorbate interfaces succeeded in time-dependent analysis of the process of electron solvation. A fully quantum mechanical, two-dimensional simulation of this process, which explicitly includes laser excitation, is presented here, confirming the origin of characteristic features, such as the experimental observation of an apparently negative dispersion. The inference of the spatial extent of the localized electron states from the angular dependence of the 2PPE spectra has been found to be non-trivial and system-dependent. (C) 2005 American Institute of Physics
Finding millisecond binary pulsars in 47 tucanae by applying the hough transformation to radio data
(2005)
The luminescence of a ladder-type methyl-poly(para-phenylene) (MeLPPP) doped with platinum-porphyrin dye PtOEP covering the concentration 10(-3)-5% by weight has been measured employing cw and transient techniques. Upon excitation into the range of absorption of the host, strong phosphorescence of the dopant is observed. Possible ways of populating the dopant triplet state are considered. (c) 2004 Elsevier B.V. All rights reserved
We study Poincare recurrence of chaotic attractors for regions of finite size. Contrary to the standard case, where the size of the recurrent regions tends to zero, the measure is no longer supported solely by unstable periodic orbits of finite length inside it, but also by other special recurrent trajectories, located outside that region. The presence of the latter leads to a deviation of the distribution of the Poincare first return times from a Poissonian. Consequently, by taking into account the contribution of these special recurrent trajectories, a corrected estimate of the measure is obtained. This has wide experimental implications, as in the laboratory all returns can exclusively be observed for regions of finite size, and only unstable periodic orbits of finite length can be detected
Chaotic channel
(2005)
This work combines the theory of chaotic synchronization with the theory of information in order to introduce the chaotic channel, an active medium formed by connected chaotic systems. This subset of a large chaotic net represents the path along which information flows. We show that the possible amount of information exchange between the transmitter, where information enters the net, and the receiver, the destination of the information, is proportional to the level of synchronization between these two special subsystems
Concepts from Ergodic Theory are used to describe the existence of special non-transitive maps in attractors of phase synchronous chaotic oscillators. In particular, it is shown that, for a class of phase-coherent oscillators, these special maps imply phase synchronization. We illustrate these ideas in the sinusoidally forced Chua's circuit and two coupled Rossler oscillators. Furthermore, these results are extended to other coupled chaotic systems. In addition, a phase for a chaotic attractor is defined from the tangent vector of the flow. Finally, it is discussed how these maps can be used for the real-time detection of phase synchronization in experimental systems. (c) 2005 Elsevier B.V. All rights reserved
We combine HST imaging from the GEMS ( Galaxy Evolution from Morphologies and SEDs) survey with photometric redshifts from COMBO-17 to explore the evolution of disk-dominated galaxies since z less than or similar to 1.1. The sample is composed of all GEMS galaxies with Sersic indices n < 2.5, derived from fits to the galaxy images. We account fully for selection effects through careful analysis of image simulations; we are limited by the depth of the redshift and HST data to the study of galaxies with M-V less than or similar to -20, or equivalently, log (M/M-circle dot) greater than or similar to 10. We find strong evolution in the magnitude-size scaling relation for galaxies with M-V less than or similar to -20, corresponding to a brightening of similar to 1 mag arcsec(-2) in rest-frame V band by z similar to 1. Yet disks at a given absolute magnitude are bluer and have lower stellar mass-to-light ratios at z similar to 1 than at the present day. As a result, our findings indicate weak or no evolution in the relation between stellar mass and effective disk size for galaxies with log (M/M-circle dot) greater than or similar to 10 over the same time interval. This is strongly inconsistent with the most naive theoretical expectation, in which disk size scales in proportion to the halo virial radius, which would predict that disks are a factor of 2 denser at fixed mass at z similar to 1. The lack of evolution in the stellar mass-size relation is consistent with an "inside-out'' growth of galaxy disks on average (galaxies increasing in size as they grow more massive), although we cannot rule out more complex evolutionary scenarios
We present an automatic control method for phase locking of regular and chaotic non-identical oscillations, when all subsystems interact via feedback. This method is based on the well known principle of feedback control which takes place in nature and is successfully used in engineering. In contrast to unidirectional and bidirectional coupling, the approach presented here supposes the existence of a special controller, which allows to change the parameters of the controlled systems. First we discuss general principles of automatic phase synchronization (PS) for arbitrary coupled systems with a controller whose input is given by a special quadratic form of coordinates of the individual systems and its output is a result of the application of a linear differential operator. We demonstrate the effectiveness of our approach for controlled PS on several examples: (i) two coupled regular oscillators, (ii) coupled regular and chaotic oscillators, (iii) two coupled chaotic R"ossler oscillators, (iv) two coupled foodweb models, (v) coupled chaotic R"ossler and Lorenz oscillators, (vi) ensembles of locally coupled regular oscillators, (vii) ensembles of locally coupled chaotic oscillators, and (viii) ensembles of globally coupled chaotic oscillators.
Am Beispiel der Orgelpfeife wurde der Einfluss der Wandungsgeometrie des akustischen Wellenleiters auf die Schallabstrahlung untersucht. Für verschiedene Metalllegierungen wurden unterschiedliche Profile der Orgelpfeifenwandung verglichen: ein konisches Wandungsprofil mit zur Mündung hin abnehmender Wandungsstärke und ein paralleles Wandungsprofil mit konstanter Wandungsstärke. Für eine hohe statistische Sicherheit der Ergebnisse wurden sämtliche Untersuchungen an vier mal zehn Testpfeifen durchgeführt. Mit Ausnahme der beschriebenen Unterschiede sind die Pfeifen von gleichen Abmessungen und auf gleichen Klang intoniert. Die Überprüfung der Wandungseinflüsse auf den Klang besteht aus drei verschiedenen Untersuchungen: Erstens, einer subjektiven Hinterfragung der Wahrnehmbarkeit in einem Hörtest. Zweitens wurde der abgestrahlte Luftschall objektiv gemessen und das Spektrum der Pfeifen in seinen Komponenten (Teiltöne, Grundfrequenz) verglichen. Drittens wurde mit einer neuartigen Messtechnik die Oszillation des Pfeifenkörpers (ein einem akustischen Monopol entsprechendes "Atmen" des Querschnitts) untersucht. Die Ergebnisse belegen die Wahrnehmbarkeit unterschiedlicher Wandungsprofile als auch klare objektive Differenzen zwischen den emittierten Schallspektren. Ein Atmen mit guter Korrelation zur inneren Druckanregung bestätigt den Einfluss wandungsprofilabhängiger Oszillationen auf den Klang der Orgelpfeife. Schließlich wurde die Interaktion zweier in Abstand und Grundfrequenz nah beieinander liegender Orgelpfeifen überprüft. Als Ursache des dabei wahrnehmbaren Oktavsprung des Orgeltons konnte eine gegenphasiger Oszillation des Grundtons beider Pfeifen nachgewiesen werden.
Anomalous phase synchronization in two asymmetrically coupled oscillators in the presence of noise
(2005)
We study the route to synchronization in two noisy, nonisochronous oscillators. Anomalous phase synchronization arises if both oscillators differ in their respective value of nonisochronicity and it is characterized by a strong detuning of the oscillator frequencies with the onset of coupling. Here we show that anomalous synchronization, both in limit-cycle or chaotic oscillators, can considerably be enlarged under the influence of asymmetrical coupling and noise. In these systems we describe a number of noise induced effects, such as an inversion of the natural frequency difference and coupling induced desynchronization of two identical oscillators. Our results can be explained in terms of a noisy particle in a tilted washboard potential
We study the pattern formation in a lattice of locally coupled phase oscillators with quenched disorder. In the synchronized regime quasi regular concentric waves can arise which are induced by the disorder of the system. Maximal regularity is found at the edge of the synchronization regime. The emergence of the concentric waves is related to the symmetry breaking of the interaction function. An explanation of the numerically observed phenomena is given in a one- dimensional chain of coupled phase oscillators. Scaling properties, describing the target patterns are obtained.
The influence of the azobenzene concentration on the photo-induced surface relief grating (SRG) formation in polymer films was investigated. Two series of polymers with 4-alkoxy-4'-cyanoazobenzene side groups were synthesized. In series A, the degree of substitution was varied, while in series B, azobenzene and biphenyl groups were introduced in varying composition, but the concentration of non-reacted HEMA-groups was kept constant. Photo-induction of the dichroism and the SRG was studied as function of the azobenzene concentration. An optimum was found for the SRG formation (76%), while the highest dichroism was induced at the lowest azobenzene concentration of 20%. The restriction of rotational and translational molecular motions observed at higher azobenzene concentration was explained by pi-pi stacking of the azobenzene moieties and interaction of unreacted HEMA groups
This work explores the equilibrium structure and thermodynamic phase behavior of complexes formed by charged polymer chains (polyelectrolytes) and oppositely charged spheres (macroions). Polyelectrolyte-macroion complexes form a common pattern in soft-matter physics, chemistry and biology, and enter in numerous technological applications as well. From a fundamental point of view, such complexes are interesting in that they combine the subtle interplay between electrostatic interactions and elastic as well as entropic effects due to conformational changes of the polymer chain, giving rise to a wide range of structural properties. This forms the central theme of theoretical studies presented in this thesis, which concentrate on a number of different problems involving strongly coupled complexes, i.e. complexes that are characterized by a large adsorption energy and small chain fluctuations. In the first part, a global analysis of the structural phase behavior of a single polyelectrolyte-macroion complex is presented based on a dimensionless representation, yielding results that cover a wide range of realistic system parameters. Emphasize is made on the interplay between the effects due to the polyelectrolytes chain length, salt concentration and the macroion charge as well as the mechanical chain persistence length. The results are summarized into generic phase diagrams characterizing the wrapping-dewrapping behavior of a polyelectrolyte chain on a macroion. A fully wrapped chain state is typically obtained at intermediate salt concentrations and chain lengths, where the amount of polyelectrolyte charge adsorbed on the macroion typically exceeds the bare macroion charge leading thus to a highly overcharged complex. Perhaps the most striking features occur when a single long polyelectrolyte chain is complexed with many oppositely charged spheres. In biology, such complexes form between DNA (which carries the cell's genetic information) and small oppositely charged histone proteins serving as an efficient mechanism for packing a huge amount of DNA into the micron-size cell nucleus in eucaryotic cells. The resultant complex fiber, known as the chromatin fiber, appears with a diameter of 30~nm under physiological conditions. Recent experiments indicate a zig-zag spatial arrangement for individual DNA-histone complexes (nucleosome core particles) along the chromatin fiber. A numerical method is introduced in this thesis based on a simple generic chain-sphere cell model that enables one to investigate the mechanism of fiber formation on a systematic level by incorporating electrostatic and elastic contributions. As will be shown, stable complex fibers exhibit an impressive variety of structures including zig-zag, solenoidal and beads-on-a-string patterns, depending on system parameters such as salt concentration, sphere charge as well as the chain contour length (per sphere). The present results predict fibers of compact zig-zag structure within the physiologically relevant regime with a diameter of about 30~nm, when DNA-histone parameters are adopted. In the next part, a numerical method is developed in order to investigate the role of thermal fluctuations on the structure and thermodynamic phase behavior of polyelectrolyte-macroion complexes. This is based on a saddle-point approximation, which allows to describe the experimentally observed reaction (or complexation) equilibrium in a dilute solution of polyelectrolytes and macroions on a systematic level. This equilibrium is determined by the entropy loss a single polyelectrolyte chain suffers as it binds to an oppositely charged macroion. This latter quantity can be calculated from the spectrum of polyelectrolyte fluctuations around a macroion, which is determined by means of a normal-mode analysis. Thereby, a stability phase diagram is obtained, which exhibits qualitative agreement with experimental findings. At elevated complex concentrations, one needs to account for the inter-complex interactions as well. It will be shown that at small separations, complexes undergo structural changes in such a way that positive patches from one complex match up with negative patches on the other. Furthermore, one of the polyelectrolyte chains may bridge between the two complexes. These mechanisms lead to a strong inter-complex attraction. As a result, the second virial coefficient associated with the inter-complex interaction becomes negative at intermediate salt concentrations in qualitative agreement with recent experiments on solutions of nucleosome core particles.
We analytically establish and numerically show that anomalous frequency synchronization occurs in a pair of asymmetrically coupled chaotic space extended oscillators. The transition to anomalous behaviors is crucially dependent on asymmetries in the coupling configuration, while the presence of phase defects has the effect of enhancing the anomaly in frequency synchronization with respect to the case of merely time chaotic oscillators.
Solution and refinement of the crystal structure of fac-Ir(ppy)(3) is severely hampered by systematic twinning and pseudo-symmetry.fac-Ir(ppy)(3) Crystallizes in the centrosymmetric space group P (3) over bar as has been deduced from single-crystal structure refinement and investigations of the second harmonic generation (SHG) of fac-Ir(ppy)(3) powder as compared to two standard materials. The topology of the molecular packing of fac-Ir(ppy)(3) is identical to the packing observed for [Ru(bpy)(3)](0), however, the site symmetry of all Ir(ppy)(3) molecules is necessarily lowered from D-3 to C-3. Packing motifs with intermolecular "pi-pi interactions" of T-shaped and "shifted pi stack" geometry are realized. The systematic twinning leads to the occurrence of crystalline domains with rigorously alternating chirality within the bulk of the domains but with homochiral fac-Ir(ppy)(3) contacts at the domain interfaces. These differences in packing motifs are displayed in the emission spectra and in the high-pressure-induced shifts of the emission. The emission maximum of the bulk material at 18 350 cm(-1) (545 nm) and of the domain interfaces at 19 700 cm-1 (507 nm) experience for p < 25 kbar and T = 295 K red shifts of Delta nu/Delta p = -(12 +/- 2) cm(-1)/kbar, and -(22 +/- 4) cm(- 1)/kbar, respectively
We study the diffusion of tracers (self-diffusion) in a homogeneously cooling gas of dissipative particles, using the Green-Kubo relation and the Chapman-Enskog approach. The dissipative particle collisions are described by the coefficient of restitution epsilon which for realistic material properties depends on the impact velocity. First, we consider self-diffusion using a constant coefficient of restitution, epsilon=const, as frequently used to simplify the analysis. Second, self-diffusion is studied for a simplified (stepwise) dependence of epsilon on the impact velocity. Finally, diffusion is considered for gases of realistic viscoelastic particles. We find that for epsilon=const both methods lead to the same result for the self-diffusion coefficient. For the case of impact-velocity dependent coefficients of restitution, the Green-Kubo method is, however, either restrictive or too complicated for practical application, therefore we compute the diffusion coefficient using the Chapman-Enskog method. We conclude that in application to granular gases, the Chapman-Enskog approach is preferable for deriving kinetic coefficients. (C) 2005 American Institute of Physics
Correlation dimension analysis of heart rate variability in patients with dilated cardiomyopathy
(2005)
A correlation dimension analysis of heart rate variability (HRV) was applied to a group of 55 patients with dilated cardiomyopathy (DCM) and 55 healthy subjects as controls. The 24-h RR time series for each subject was divided into segments of 10,000 beats to determine the correlation dimension (CD) per segment. A study of the influence of the time delay (tag) in the calculation of CD was performed. Good discrimination between both groups (p < 0.005) was obtained with tag values of 5 or greater. CD values of DCM patients (8.4 ± 1.9) were significantly lower than CD values for controls (9.5 ± 1.9). An analysis of CD values of HRV showed that for healthy people, CD night values (10.6 ± 1.8) were significant greater than CD day values (9.2 ± 1.9), revealing a circadian rhythm. In DCM patients, this circadian rhythm was lost and there were no differences between CD values in day (8.8 ± 2.4) and night (8.9 ± 2. 1). © 2005 Elsevier Ireland Ltd. All rights reserved
In this thesis the magnetohydrodynamic jet formation and the effects of magnetic diffusion on the formation of axisymmetric protostellar jets have been investigated in three different simulation sets. The time-dependent numerical simulations have been performed, using the magnetohydrodynamic ZEUS-3D code.
The rate of secular variation occasionally undergoes a sudden, sharp change, called a geomagnetic jerk. Such jerks have been detected in geomagnetic time series, centered-over the last four decades-around 1971, 1980, 1991, and 1999; others have been inferred from historical records. The geomagnetic jerks represent a reorganization of the secular variation, implying an internal origin, as established through spherical harmonic and wavelet analysis. However, some characteristics of jerks are not well understood. Here we estimate the occurrence dates for geomagnetic jerks, as they can be detected from a global geomagnetic model. This choice makes the present study novel, for two reasons. First, utilizing the comprehensive modelling approach allows for the use of a secular variation signal free of time-varying external fields and their corresponding induced counterpart, and observatory biases. Second, the model utilizes satellite data when available, in addition to observatory data. Indeed, POGO (1967 to 1971), MAGSAT (1979 to 1980), Orsted (1999 to present time) and CHAMP (2000 to present time) satellite measurements help to separate the different magnetic sources. In this study the CM4 comprehensive model is used for a global search of geomagnetic jerks and their occurrence dates. Our first result indicates that found geomagnetic jerks might not have been worldwide in occurrence. Moreover, the obtained dates suggest that jerks detected in the CM4 model over the last four decades occurred not simultaneously but at slightly different times around 1971, 1980 and 1991
Strong damped Lyman alpha absorption (DLA) lines seen spectra of distant quasar are believed to arise when the sight line to the quasar goes trough the disc of a galaxy or a proto galaxy. Most of the neutral matter in the universe is contained in these clouds of neutral hydrogen that cause the absorption lines. Hence these DLAs are reservoirs for the formation of stars and galaxies throughout the universe. Despite intensive efforts over more than two decades only few galaxies responsible for the DLAs have been found. The problem is that the galaxies that harbour the neutral clouds are not necessarily bright, and selecting galaxies based on absorption lines could well select different types of galaxies than found in large surveys. If we are to understand how galaxies form out of neutral gas clouds it is essential to locate the galaxies in which DLAs reside. This thesis explores the use of integral field spectroscopy (IFS) to observe quasars known to have strong absorption lines in their spectra. IFS allows us to obtain a spectrum at many spatial points close to the quasar, thus providing images and spectroscopy simultaneously. From the imaging part, we can directly identify objects, and from the spectroscopy we can calculate the distances to the objects. When the distance of the object found in emission matches the distance to the object that cause the DLA line, we have identified the absorbing galaxy. Using this technique, we have showed that we can successfully recover a few DLA galaxies known previously from the literature. In a survey aimed to increase the number of DLA galaxies we have identified eight new candidate DLA galaxies. The projected distances from the candidates to the quasar sight lines indicate that the DLA galaxies have sizes similar to local disc galaxies. Hence our results suggest that large discs may be present when the universe was just 2 billion years old. We furthermore find no differences between the sizes of the very distant DLA galaxies and those that are not so distant. The large sizes imply that their neutral hydrogen masses are also similar to those in local galaxies, but we argue that the DLA galaxies are not necessarily as luminous as the present day disc galaxies. Taking advantage of the three-dimensional view provided by the IFS data, the second part of this thesis investigates extended emission line regions arising in the quasar neighborhood. We find that extended emission line nebulae are common around quasars, and explore the effects that may be the cause. Some quasars are known to be powerful radio emitters while others are not detected at radio wavelengths. We find that significantly larger and brighter emission line nebulae are found around the quasars which have the brightest radio emission, and in particular those that have large radio jets. The existence of the nebulae can be interpreted as an interaction of the radio jet with the surrounding medium, but we can not rule out a scenario where there are density or temperature differences in the surrounding environment. Only for the brightest object, where additional velocity information can be derived from the IFS data, can we argue for an interaction. In conclusion the use of IFS to search for faint emission lines, both from point sources and extended nebulae provides exciting new results within the scientific areas studied here.
The spectrum of the quasar PHL 1226 is known to have a strong Mg II and sub-damped Lymanalpha (sub-DLA) absorption line system with N(H I) = (5 +/- 2) x 10(19) cm(-2) at z = 0.1602. Using integral field spectra from the Potsdam Multi Aperture Spectrophotometer (PMAS) we investigate a galaxy at an impact parameter of 6".4 which is most probably responsible for the absorption lines. A fainter galaxy at a similar redshift and a slightly larger distance from the QSO is known to exist, but we assume that the absorption is caused by the more nearby galaxy. From optical Balmer lines we estimate an intrinsic reddening consistent with 0, and a moderate star formation rate of 0.5 M-circle dot yr(-1) is inferred from the Ha luminosity. Using nebular emission line ratios we find a solar oxygen abundance 12 + log (O/H) = 8.7 +/- 0.1 and a solar nitrogen to oxygen abundance ratio log (N/O) = -1.0 +/- 0.2. This abundance is larger than those of all known sub-DLA systems derived from analyses of metal absorption lines in quasar spectra. On the other hand, the properties are compatible with the most metal rich galaxies responsible for strong Mg II absorption systems. These two categories can be reconciled if we assume an abundance gradient similar to local galaxies. Under that assumption we predict abundances 12 + log (O/H) = 7.1 and log (N/O) = -1.9 for the sub-DLA cloud, which is similar to high redshift DLA and sub-DLA systems. We find evidence for a rotational velocity of similar to200 km s(-1) over a length of similar to7 kpc. From the geometry and kinematics of the galaxy we estimate that the absorbing cloud does not belong to a rotating disk, but could originate in a rotating halo
We present a simple scheme for implementing an atomic phase gate using two degrees of freedom for each atom and discuss its realization with cold rubidium atoms on atom chips. We investigate the performance of this collisional phase gate and show that gate operations with high fidelity can be realized in magnetic traps that are currently available on atom chips
Recently, W.F. Ruddiman (2003, Climatic Change, Vol. 61, pp. 261-293) suggested that the anthropocene, the geological epoch of significant anthropospheric interference with the natural Earth system, has started much earlier than previously thought (P. I. Crutzen and E. F. Stoermer, 2000, IGBP Newsletter, Vol. 429, pp. 623-628). Ruddiman proposed that due to human land use, atmospheric concentrations of CO2 and CH4 began to deviate from their natural declining trends some 8000 and 5000 years ago, respectively. Furthermore, Ruddiman concluded that greenhouse gas concentrations grew anomalously thereby preventing natural large-scale glaciation of northern North America that should have occurred some 4000-5000 years ago without human interference. Here we would like to comment on (a) natural changes in atmospheric CO2 concentration during the Holocene and (b) on the possibility of a Holocene glacial inception. We substantiate our comments by modelling results which suggest that the last three interglacials are not a proper analogue for Holocene climate variations. In particular, we show that our model does not yield a glacial inception during the last several thousand years even if a declining trend in atmospheric CO2 was assumed
A set of d(2) vectors in a Hilbert space of dimension d is called equiangular if each pair of vectors encloses the same angle. The projection operators onto these vectors define a POVM which is distinguished by its high degree of symmetry. Measures of this kind are called symmetric informationally complete, or SIC POVMs for short, and could be applied for quantum state tomography. Despite its simple geometrical description, the problem of constructing SIC POVMs or even proving their existence seems to be very hard. It is our purpose to introduce two applications of discrete Wigner functions to the analysis of the problem at hand. First, we will present a method for identifying symmetries of SIC POVMs under Clifford operations. This constitutes an alternative approach to a structure described before by Zauner and Appleby. Further, a simple and geometrically motivated construction for an SIC POVM in dimensions two and three is given (which, unfortunately, allows no generalization). Even though no new structures are found, we hope that the re- formulation of the problem may prove useful for future inquiries
We discuss the influence of the material type in metal wires to the electromagnetic fluctuations in magnetic microtraps close to the surface of an atom chip. We show that significant reduction of the magnetic noise can be achieved by replacing the pure noble metal wires with their dilute alloys. The alloy composition provides an additional degree of freedom which enables a, controlled reduction of both magnetic noise and resistivity if the atom chip is cooled. In addition, we provide a careful re-analysis of the magnetically induced trap loss observed by Yu-Ju Lin et al. [Phys. Rev. Lett. 92 050404 (2004)] and find good agreement with an improved theory
Two basic morphologies of emeraldine base of polyaniline-transition metal salt complex films cast from N- methylpyrrolidinone solutions are described. The first morphology consists of grains and the other consists of loose aggregates, respectively. The correlation of the film morphology with formation of precipitate in the complex solution, kinetics of solvent evaporation from the cast film, amount of solvent entrapped in the film, film conductivity, and IR absorption spectra is shown. Two different mechanisms of the complex formation as a result of competition in the polymer- inorganic salt-solvent trio interactions are discussed; the first mechanism results in folding of macromolecules into compact coils being then a core of grains in the complex films, and the second mechanism leads to blending of the polymer chains with solvent giving rise to formation of loose aggregates. (c) 2005 Elsevier B.V. All rights reserved
We construct a class of elliptic operators in the edge algebra on a manifold M with an embedded submanifold Y interpreted as an edge. The ellipticity refers to a principal symbolic structure consisting of the standard interior symbol and an operator-valued edge symbol. Given a differential operator A on M for every (sufficiently large) s we construct an associated operator A(s) in the edge calculus. We show that ellipticity of A in the usual sense entails ellipticity of A(s) as an edge operator (up to a discrete set of reals s). Parametrices P of A then correspond to parametrices P-s of A(s) interpreted as Mellin-edge representations of P. Copyright (c) 2005 John Wiley & Sons, Ltd
The eclipsing binary system V356 Sgr is of considerable interest, since it is probably at the very end of its mass transfer phase, i.e. between beta Lyrae and Algol. Hence, the binary provides an opportunity to directly examine the exposed core of a star for signatures of nuclear burning, and to test stellar evolution models. The system is composed of an early B star accreting matter from a Roche-lobe filling A2 II star. Recently, with progress in the UV spectral region, significant revision of previous values for absolute parameters has been made. Therefore, we find it justified and important to present a new photometric solution. Our model is compared to an early disk model, and is discussed in the framework of mass transfer processes in this binary system
Origin and symmetry of the observed global magnetic fields in galaxies are not fully understood. We intend to clarify the question of the magnetic field origin and investigate the global action of the magneto-rotational instability (MRI) in galactic disks with the help of 3D global magneto-hydrodynamical (MHD) simulations. The calculations were done with the time-stepping ZEUS 3D code using massive parallelization. The alpha-Omega dynamo is known to be one of the most efficient mechanisms to reproduce the observed global galactic fields. The presence of strong turbulence is a pre-requisite for the alpha-Omega dynamo generation of the regular magnetic fields. The observed magnitude and spatial distribution of turbulence in galaxies present unsolved problems to theoreticians. The MRI is known to be a fast and powerful mechanism to generate MHD turbulence and to amplify magnetic fields. We find that the critical wavelength increases with the increasing of magnetic fields during the simulation, transporting the energy from critical to larger scales. The final structure, if not disrupted by supernovae explosions, is the structure of `thin layers' of thickness of about 100 pcs. An important outcome of all simulations is the magnitude of the horizontal components of the Reynolds and Maxwell stresses. The result is that the MRI-driven turbulence is magnetic-dominated: its magnetic energy exceeds the kinetic energy by a factor of 4. The Reynolds stress is small and less than 1% of the Maxwell stress. The angular momentum transport is thus completely dominated by the magnetic field fluctuations. The volume-averaged pitch angle is always negative with a magnitude of about -30. The non-saturated MRI regime is lasting sufficiently long to fill the time between the galactic encounters, independently of strength and geometry of the initial field. Therefore, we may claim the observed pitch angles can be due to MRI action in the gaseous galactic disks. The MRI is also shown to be a very fast instability with e-folding time proportional to the time of one rotation. Steep rotation curves imply a stronger growth for the magnetic energy due to MRI. The global e-folding time is from 44 Myr to 100 Myr depending on the rotation profile. Therefore, MRI can explain the existence of rather large magnetic field in very young galaxies. We also have reproduced the observed rms values of velocities in the interstellar turbulence as it was observed in NGC 1058. We have shown with the simulations that the averaged velocity dispersion of about 5 km/s is a typical number for the MRI-driven turbulence in galaxies, which agrees with observations. The dispersion increases outside of the disk plane, whereas supernovae-driven turbulence is found to be concentrated within the disk. In our simulations the velocity dispersion increases a few times with the heights. An additional support to the dynamo alpha-effect in the galaxies is the ability of the MRI to produce a mix of quadrupole and dipole symmetries from the purely vertical seed fields, so it also solves the seed-fields problem of the galactic dynamo theory. The interaction of magneto-rotational instability and random supernovae explosions remains an open question. It would be desirable to run the simulation with the supernovae explosions included. They would disrupt the calm ring structure produced by global MRI, may be even to the level when we can no longer blame MRI to be responsible for the turbulence.
Diyne-containing poly(p-phenylene-vinylene)s, 4a-d, of general chemical structure-(Ph-C&3bond; C-C&3bond; C-Ph- CH&3bond; CH-Ph-CH&3bond; CH-)(n), obtained through polycondensation reactions of 1,4-bis(4-formyl-2,5-dioctyloxyphenyl)- buta-1,3-diyne (2) with various 2,5-dialkoxy-p-xylylenebis(diethylphosphonates), 3a-d, are the subject of this report. The polymers exhibit great disparity in their degree of polymerization, n, which might be ascribed to side-chain-related differences in reactivity of the reactive species during the polycondensation process and which led to n-dependent absorption (solution and solid state) and emission (solution) behaviors of the polymers. Polarizing optical microscopy and differential scanning calorimetry are employed to probe their thermal behavior. The structure is investigated by means of wide-angle X-ray diffraction for both isotropic and macroscopically oriented samples. Comparison of photophysical (experimental and theoretical) and electrochemical properties of the polymers with those of their yne- containing counterparts 6a-d [-(Ph-C&3bond; C-Ph-CH&3bond; CH-Ph-CH&3bond; CH-)(n)] has been carried out. Similar photophysical behavior was observed for both types of polymers despite the difference in backbone conjugation pattern. The introduction of a second yne unit in 4 lowers the HOMO and LUMO levels, thereby enhancing the electron affinity of polymers 4 compared to polymers 6. The "wider opening" introduced by the second yne unit facilitates moreover the movement of charges during the electrochemical processes leading to minimal discrepancy, Delta E-g between the optical and electrochemical band gap energies. Polymers 6, in contrast, show significant side-chain-dependent Delta E-g values. Low turn-on voltages between 2 and 3 V and maximal luminous efficiencies between 0.32 and 1.25 cd/A were obtained from LED devices of configuration ITO/PEDOT:PSS/polymer 4/Ca/Al
This contribution reports the combined influences of odd-even effects and the specific positioning of alkoxy side chains OR1 = (OCn+H-10(2(n+10)+1)) and OR2 = (OCnH2n+1) (with n = 6, 7, 8, 9) on the phenylene-ethynylene and phenylene- vinylene segments, respectively, on the optical properties of hybrid polymers P(n+10)/n of general repeating unit: -Ph-C equivalent to C-Ph-C equivalent to C-Ph-CH=CH-Ph-CH=CH-. For the polymeric materials, visual color impression varies alternatively between orange red (P16/6 and P18/8) and yellow (P17/7 and P19/9) according to the odd and even features of the alkoxy side chains, where odd or even relates to the total number of sp(3)-hybridized atoms within the side chains. This side chain related effect is ascribed to both absorptive and emissive behaviors of the polymers on the basis of photophysical investigations in the bulk. Almost identical thin film absorption spectra were obtained for all four materials; however, the photoluminescence of the odd polymers, P16/6 (lambda(f) = 556 nm) and P18/ 8 (lambda(f) = 614 nm), was red-shifted relative to that of their even counterparts (lambda(f) = 535 nm). Further, the P18/8 maximum at 614 nm can be readily assigned to excimer emission, as evidenced by the largest Stokes shift (5600 cm(- 1)), largest fwhmf-value (3700 cm(-1))(,) and the lowest Phi(f)-value of 24%. The strong pi-pi interchain interaction in P18/8, due to loose alkoxy side chains packing, does not only favor fluorescence quenching but also enable an effective inter- as well as intra-molecular recombination of the generated positive and negative polarons in electrolurninescence, which explains the good EL properties of this polymer irrespective of the solvent used. A voltage-dependent blue shift of the EL spectra of up to 100 nm was observed for P18/8 devices prepared from aromatic solvents. This red to green EL shift as observed with increasing voltage is assigned to conformational changes of the polymer chains with increasing temperature
In this Letter, the problem of finding optimal success probabilities of linear optics quantum gates is linked to the theory of convex optimization. It is shown that by exploiting this link, upper bounds for the success probability of networks realizing single-mode gates can be derived, which hold in generality for postselected networks of arbitrary size, any number of auxiliary modes, and arbitrary photon numbers. As a corollary, the previously formulated conjecture is proven that the optimal success probability of a nonlinear sign shift without feedforward is 1/4, a gate playing the central role in the scheme of Knill-Laflamme-Milburn for quantum computation. The concept of Lagrange duality is shown to be applicable to provide rigorous proofs for such bounds, although the original problem is a difficult nonconvex problem in infinitely many objective variables. The versatility of this approach is demonstrated
We consider the single-copy entanglement as a quantity to assess quantum correlations in the ground state in quantum many-body systems. We show for a large class of models that already on the level of single specimens of spin chains, criticality is accompanied with the possibility of distilling a maximally entangled state of arbitrary dimension from a sufficiently large block deterministically, with local operations and classical communication. These analytical results-which refine previous results on the divergence of block entropy as the rate at which maximally entangled pairs can be distilled from many identically prepared chains-are made quantitative for general isotropic translationally invariant spin chains that can be mapped onto a quasifree fermionic system, and for the anisotropic XY model. For the XX model, we provide the asymptotic scaling of similar to(1/6)log(2)(L), and contrast it with the block entropy
Die vorliegende Arbeit beschäftigte sich mit zwei Themengebieten. Es ging zum einen um die mechanischen Eigenschaften von Polyelektrolythohlkapseln und zum anderen um die Adhäsion von Polyelektrolythohlkapseln. Die mechanischen Eigenschaften wurden mit der AFM „colloidal probe” Technik untersucht. Dabei zeigte sich, dass die Kraftdeformationskurven für kleine Deformationen den nach der Schalentheorie vorhergesagten linearen Verlauf haben. Ebenso wurde die quadratische Abhängigkeit der Federkonstanten von der Dicke bestätigt. Für PAH/PSS findet man einen E-Modul von 0.25 GPa. Zusammen mit der Tatsache, dass die Deformationskurven unabhängig von der Geschwindigkeit sind und praktisch keine Hysterese zeigen, sowie der Möglichkeit die Kapseln plastisch zu deformieren, kann man schließen, dass das System in einem glasartigen Zustand vorliegt. <pt>Erwartungsgemäß zeigte der pH einen starken Einfluss auf die PEM. Während in einem pH-Bereich zwischen 2 und 11.5 keine morphologischen Änderungen festgestellt werden konnten, vergrößerte sich der Radius bei pH = 12 um bis zu 50 %. Diese Radienänderung war reversibel und ging einher mit einem sichtbaren Weicherwerden der Kapseln. Eine Abnahme des E-Moduls um mindestens drei Größenordungen wurde durch Kraftdeformationsmessungen bestätigt. Die Kraftdeformationskurven zeigen eine starke Hysterese. Das System befindet sich nun nicht mehr in einem glasartigen Zustand, sondern ist viskos bis gummiartig geworden. Messungen an Kapseln, die mit Glutardialdehyd behandelt wurden, zeigten, dass die Behandlung das pH-abhängige Verhalten verändert. Dies kann darauf zurückgeführt werden, dass das PAH durch den Glutardialdehyd quervernetzt wird. Bei einem hohen Quervernetzungsgrad, zeigen die Kapseln keine Änderung des mechanischen Verhaltens bei pH = 12. Schwach quervernetzte Kapseln werden immer noch signifikant weicher bei pH = 12, jedoch ändert sich der Radius nicht. Außerdem wurden Multilagenkapseln untersucht, deren Stabilität nicht auf elektrostatischen Wechselwirkungen sondern auf Wasserstoffbrückenbindungen beruhte. Diese Kapseln zeigten eine deutlich höhere Steifigkeit mit E-Modulen bis zu 1 GPa. Es wurde gefunden, dass auch dieses System für kleine Deformationen ein lineares Kraft-Deformationsverhalten zeigt, und dass die Federkonstante quadratisch von der Dicke abhängt. Die Kapseln lösen sich praktisch sofort bei pH = 6.5 auf. In der Nähe dieses pHs konnte das Abnehmen der Federkonstanten verfolgt werden. Außerdem wurde das Adhäsionsverhalten von PAH/PSS Kapseln auf mit PEI-beschichtetem Glas untersucht. Die Adhäsionsflächen waren zu einem großen Teil rund und ließen sich quantitativ auswerten. Der Adhäsionsradius nimmt mit dem Kapselradius zu und mit der Dicke ab. Das Verhalten konnte mit zwei Modellen, einem für die große und einem für die kleine Deformation beschrieben werden. Das große Deformationsmodell liefert um eine Größenordung niedrigere Adhäsionsenergien als das kleine Deformationsmodell, welches mit Werten von ‑0.2 mJ/m<sup>2 Werte in einem plausiblen Bereich liefert. Es wurde gefunden, dass bei einem Verhältnis von Dicke zu Deformation von etwa eins "buckling" auftritt. Dieser Punkt markierte zugleich den Übergang von der großen zur kleinen Deformation.
Adhesion of biological cells to their environment is mediated by two-dimensional clusters of specific adhesion molecules which are assembled in the plasma membrane of the cells. Due to the activity of the cells or external influences, these adhesion sites are usually subject to physical forces. In recent years, the influence of such forces on the stability of cellular adhesion clusters was increasingly investigated. In particular, experimental methods that were originally designed for the investigation of single bond rupture under force have been applied to investigate the rupture of adhesion clusters. The transition from single to multiple bonds, however, is not trivial and requires theoretical modelling. Rupture of biological adhesion molecules is a thermally activated, stochastic process. In this work, a stochastic model for the rupture and rebinding dynamics of clusters of parallel adhesion molecules under force is presented. In particular, the influence of (i) a constant force as it may be assumed for cellular adhesion clusters is investigated and (ii) the influence of a linearly increasing force as commonly used in experiments is considered. Special attention is paid to the force-mediated cooperativity of parallel adhesion bonds. Finally, the influence of a finite distance between receptors and ligands on the binding dynamics is investigated. Thereby, the distance can be bridged by polymeric linker molecules which tether the ligands to a substrate.
We introduce a new survey of massive stars in the Galaxy and the Magellanic Clouds using the Fibre Large Array Multi- Element Spectrograph ( FLAMES) instrument at the Very Large Telescope ( VLT). Here we present observations of 269 Galactic stars with the FLAMES- Giraffe Spectrograph ( R similar or equal to 25 000), in fields centered on the open clusters NGC3293, NGC4755 and NGC6611. These data are supplemented by a further 50 targets observed with the Fibre- Fed Extended Range Optical Spectrograph ( FEROS, R = 48 000). Following a description of our scientific motivations and target selection criteria, the data reduction methods are described; of critical importance the FLAMES reduction pipeline is found to yield spectra that are in excellent agreement with less automated methods. Spectral classifications and radial velocity measurements are presented for each star, with particular attention paid to morphological peculiarities and evidence of binarity. These observations represent a significant increase in the known spectral content of NGC3293 and NGC4755, and will serve as standards against which our subsequent FLAMES observations in the Magellanic Clouds will be compared
We study Hamiltonian chaos generated by the dynamics of passive tracers moving in a two-dimensional fluid flow and describe the complex structure formed in a chaotic layer that separates a vortex region from the shear flow. The stable and unstable manifolds of unstable periodic orbits are computed. It is shown that their intersections in the Poincare map as an invariant set of homoclinic points constitute the backbone of the chaotic layer. Special attention is paid to the finite time properties of the chaotic layer. In particular, finite time Lyapunov exponents are computed and a scaling law of the variance of their distribution is derived. Additionally, the box counting dimension as an effective dimension to characterize the fractal properties of the layer is estimated for different duration times of simulation. Its behavior in the asymptotic time limit is discussed. By computing the Lyapunov exponents and by applying methods of symbolic dynamics, the formation of the layer as a function of the external forcing strength, which in turn represents the perturbation of the originally integrable system, is characterized. In particular, it is shown that the capture of KAM tori by the layer has a remarkable influence on the averaged Lyapunov exponents. (C) 2004 Elsevier Ltd. All rights reserved
The crystalline structures of two modifications of a compound containing the oxadiazole ring, 2,5-di-(4- aminophenyl)-1,3,4-oxadiazole (DAPO) were determined. One of these modifications contains water molecules in the crystal structure, which is observed for the first time for an oxadiazole crystal. Both crystals show an orthorhombic structure. The water free modification, DAPO L belongs to the space group Pbca (61) and has the lattice parameters: a = 13.461(5), b = 7.937(3) and c = 22.816(8) angstrom (CCDC 246608). The water containing pseudo-polymorph, DAPO 11, has the space group Cmcm (63) and the lattice parameters: a = 16.330(5), b = 12.307(2) and c = 6.9978(14) angstrom (CCDC 246609). To gain information on the inter molecular interactions within the crystals, X-ray experiments under compression at ambient temperature and under heating at vacuum conditions were performed. Neither DAPO I nor DAPO II undergo phase transitions in the ressure range up to 5 GPa, as could be concluded from X-ray and Raman experiments. X-ray and calorimetric studies indicate that DAPO II dehydrates into DAPO I under increasing temperature. Structural considerations suggest a two-stage process. The compression behavior of both substances is well described by the Murnaghan equation of state (MEOS) and the values of the bulk modulus and its pressure derivative are determined for these crystals. Additionally, in the case of DAPO I, also the thermal expansion coefficient an was measured. (c) 2005 Elsevier Ltd. All rights reserved
Biologists use mathematical functions to model, understand, and predict nature. For most biological processes, however, the exact analytical form is not known. This is also true for one of the most basic life processes, the uptake of food or resources. We show that the use of a number of nearly indistinguishable functions, which can serve as phenomenological descriptors of resource uptake, may lead to alarmingly different dynamical behaviour in a simple community model. More specifically, we demonstrate that the degree of resource enrichment needed to destabilize the community dynamics depends critically on the mathematical nature of the uptake function.
We consider the effect of external noise on the dynamics of limit cycle oscillators. The Lyapunov exponent becomes negative under influence of small white noise, what means synchronization of two or more identical systems subject to common noise. We analytically study the effect of small nonidentities in the oscillators and in the noise, and derive statistical characteristics of deviations from the perfect synchrony. Large white noise can lead to desynchronization of oscillators, provided they are nonisochronous. This is demonstrated for the Van der Pol-Duffing system
We study the stability of self-sustained oscillations under the influence of external noise. For small-noise amplitude a phase approximation for the Langevin dynamics is valid. A stationary distribution of the phase is used for an analytic calculation of the maximal Lyapunov exponent. We demonstrate that for small noise the exponent is negative, which corresponds to synchronization of oscillators. (c) 2004 Elsevier B.V. All rights reserved
X-ray diffraction by a crystal in a permanent external electric field : general considerations
(2005)
The variations of X-ray diffraction intensities from a crystal in the presence of a permanent external electric field is modeled analytically using a first-order stationary perturbation theory. The change in a crystal, induced by an external electric field, is separated into two contributions. The first one is related to a pure polarization of an electron subsystem, while the second contribution can be reduced to the displacements of the rigid pseudoatoms from their equilibrium positions. It is shown that a change of the X-ray diffraction intensities mainly originates from the second contribution, while the influence of the pure polarization of a crystal electron subsystem is negligibly small. The quantities restored from an X-ray diffraction experiment in the presence of an external electric field were analyzed in detail in terms of a rigid pseudoatomic model of electron density and harmonic approximation for the atomic thermal motion. Explicit relationships are derived that link the properties of phonon spectra with E-field-induced variations of a structure factor, pseudoatomic displacements and piezoelectric strains. The displacements can be numerically estimated using a model of independent atomic motion if the Debye - Waller factors and pseudoatomic charges are known either from a previous single-crystal X-ray diffraction study or from density functional theory calculations. The above estimations can be used to develop an optimum strategy for a data collection that avoids the measurements of reflections insensitive to the electric-field-induced variations
Due to its relevance for global climate, the realistic representation of the Atlantic meridional overturning circulation (AMOC) in ocean models is a key task. In recent years, two paradigms have evolved around what are its driving mechanisms: diapycnal mixing and Southern Ocean winds. This work aims at clarifying what sets the strength of the Atlantic overturning components in an ocean general circulation model and discusses the role of spatially inhomogeneous mixing, numerical diffusion and winds. Furthermore, the relation of the AMOC with a key quantity, the meridional pressure difference is analyzed. Due to the application of a very low diffusive tracer advection scheme, a realistic Atlantic overturning circulation can be obtained that is purely wind driven. On top of the winddriven circulation, changes of density gradients are caused by increasing the parameterized eddy diffusion in the North Atlantic and Southern Ocean. The linear relation between the maximum of the Atlantic overturning and the meridional pressure difference found in previous studies is confirmed and it is shown to be due to one significant pressure gradient between the average pressure over high latitude deep water formation regions and a relatively uniform pressure between 30°N and 30°S, which can directly be related to a zonal flow through geostrophy. Under constant Southern Ocean windstress forcing, a South Atlantic outflow in the range of 6-16 Sv is obtained for a large variety of experiments. Overall, the circulation is winddriven but its strength not uniquely determined by the Southern Ocean windstress. The scaling of the Atlantic overturning components is linear with the background vertical diffusivity, not confirming the 2/3 power law for one-hemisphere models without wind forcing. The pycnocline depth is constant in the coarse resolution model with large vertical grid extends. It suggests the ocean model operates like the Stommel box model with a linear relation of the pressure difference and fixed vertical scale for the volume transport. However, this seems only valid for vertical diffusivities smaller 0.4 cm²/s, when the dominant upwelling within the Atlantic occurs along the boundaries. For larger vertical diffusivities, a significant amount of interior upwelling occurs. It is further shown that any localized vertical mixing in the deep to bottom ocean cannot drive an Atlantic overturning. However, enhanced boundary mixing at thermocline depths is potentially important. The numerical diffusion is shown to have a large impact on the representation of the Atlantic overturning in the model. While the horizontal numerical diffusion tends to destabilize the Atlantic overturning the verital numerical diffusion denotes an amplifying mechanism.
We present the first non-LTE atmosphere models for WRstars that incorporate a self-consistent solution of the hydrodynamic equations. The models take iron-group line-blanketing and clumping into account, and compute the hydrodynamic structure of a radiatively driven wind consistently with the non-LTE radiation transport in the co-moving frame. We construct a self-consistent wind model that reproduces all observed properties of an early-type WCstar (WC5). We find that the WR-type mass-loss is initiated at high optical depth by the so-called "Hot Iron Bump" opacities (Fe IX- XVI). The acceleration of the outer wind regions is due to iron-group ions of lower excitation in combination with C and O. Consequently, the wind structure shows two acceleration regions, one close to the hydrostatic wind base in the optically thick part of the atmosphere, and another farther out in the wind. In addition to the radiative acceleration, the "Iron Bump" opacities are responsible for an intense heating of deep atmospheric layers. We find that the observed narrow O VI emission lines in the optical spectra of WC stars originate from this region. From their dependence on the clumping factor we gain important information about the location where the density inhomogeneities in WR-winds start to develop
[1] According to the well-known Coulomb failure criterion the variation of either stress or pore pressure can result in earthquake rupture. Aftershock sequences characterized by the Omori law are often assumed to be the consequence of varying stress, whereas earthquake swarms are thought to be triggered by fluid intrusions. The role of stress triggering can be analyzed by modeling solely three-dimensional (3-D) elastic stress changes in the crust, but fluid flows which initiate seismicity cannot be investigated without considering complex seismicity patterns resulting from both pore pressure variations and earthquake-connected stress field changes. We show that the epidemic-type aftershock sequence (ETAS) model is an appropriate tool to extract the primary fluid signal from such complex seismicity patterns. We analyze a large earthquake swarm that occurred in 2000 in Vogtland/NW Bohemia, central Europe. By fitting the stochastic ETAS model, we find that stress triggering is dominant in creating the observed seismicity patterns and explains the observed fractal interevent time distribution. External forcing, identified with pore pressure changes due to fluid intrusion, is found to directly trigger only a few percent of the total activity. However, temporal deconvolution indicates that a pronounced fluid signal initiated the swarm. These results are confirmed by our analogous investigation of model simulations in which earthquakes are triggered by fluid intrusion as well as stress transfers on a fault plane embedded in a 3-D elastic half-space. The deconvolution procedure based on the ETAS model is able to reveal the underlying pore pressure variations
We develop an effective low-frequency theory of the electromagnetic field in equilibrium with thermal objects. The aim is to compute thermal magnetic noise spectra close to metallic microstructures. We focus on the limit where the material response is characterised by the electric conductivity. At the boundary between empty space and metallic microstructures, a large jump occurs in the dielectric function which leads to a partial screening of low-frequency magnetic fields generated by thermal current fluctuations. We resolve a, discrepancy between two approaches used in the past to compute magnetic field noise spectra close to microstructured materials
We establish strict upper limits for the Casimir interaction between multilayered structures of arbitrary dielectric or diamagnetic materials. We discuss the appearance of different power laws due to frequency-dependent material constants. Simple analytical expressions are in good agreement with numerical calculations based on Lifshitz theory. We discuss the improvements required for current ( meta) materials to achieve a repulsive Casimir force
The wave-guided travelling-wave laser action (amplified spontaneous emission) of a neat film of poly(p- phenylenevinylene) (PPV) on a quartz glass substrate prepared by a sulfinyl precursor technique is studied. The samples are transversally pumped with picosecond excitation pulses (wavelength 347.15 nm, duration 35 ps). Lasing occurs at 550 nm. The optical constants of the neat films are determined by transmittance measurements exploiting the multiple beam interference in the transparency region. A fluorescence spectroscopic characterisation is carried out determining the fluorescence quantum distribution, fluorescence quantum yield, degree of fluorescence polarisation, and fluorescence lifetime. The emitting chromophore size (emitting singlet exciton extension) is determined by the ratio of exciton radiative lifetime to repeat-unit based radiative lifetime. The obtained size of about two repeat units is discussed in a disordered solid-state polymer model
In this paper we report on time dependent configuration interaction singles (TD-CIS) calculations aimed at simulating two-photon-photoelectron emission (2PPE) spectra of metal films, the latter treated within a one-dimensional jellium model. The method is based on a many-electron approach in which electron-electron-scattering is approximately accounted for and no artificial lifetimes have to be assumed for excited electrons. This contrasts with one-electron models where lifetimes and "dissipation" have to be introduced. The driving force for the photoelectron ejection in 2PPE experiments is the electric field of two laser pulses that are generally separated by a delay time, Delta t. To compute energy- and time-resolved 2PPE signals P(E, Delta t), a new scheme based on the time-energy method is proposed to analyze electronic wave packets in asymptotic regions of the potential
We analyse a generic bottom-up nutrient phytoplankton model to help understand the dynamics of seasonally recurring algae blooms. The deterministic model displays a wide spectrum of dynamical behaviours, from simple cyclical blooms which trigger annually, to irregular chaotic blooms in which both the time between outbreaks and their magnitudes are erratic. Unusually, despite the persistent seasonal forcing, it is extremely difficult to generate blooms that are both annually recurring and also chaotic or irregular (i.e. in amplitude) even though this characterizes many real time series. Instead the model has a tendency to `skip' with outbreaks often being suppressed from one year to the next. This behaviour is studied in detail and we develop an analytical expression to describe the model's flow in phase space, yielding insights into the mechanism of the bloom recurrence. We also discuss how modifications to the equations through the inclusion of appropriate functional forms can generate more realistic dynamics.
We investigate the rotational and thermal properties of star-forming molecular clouds using hydrodynamic simulations. Stars form from molecular cloud cores by gravoturbulent fragmentation. Understanding the angular momentum and the thermal evolution of cloud cores thus plays a fundamental role in completing the theoretical picture of star formation. This is true not only for current star formation as observed in regions like the Orion nebula or the ρ-Ophiuchi molecular cloud but also for the formation of stars of the first or second generation in the universe. In this thesis we show how the angular momentum of prestellar and protostellar cores evolves and compare our results with observed quantities. The specific angular momentum of prestellar cores in our models agree remarkably well with observations of cloud cores. Some prestellar cores go into collapse to build up stars and stellar systems. The resulting protostellar objects have specific angular momenta that fall into the range of observed binaries. We find that collapse induced by gravoturbulent fragmentation is accompanied by a substantial loss of specific angular momentum. This eases the "angular momentum problem" in star formation even in the absence of magnetic fields. The distribution of stellar masses at birth (the initial mass function, IMF) is another aspect that any theory of star formation must explain. We focus on the influence of the thermodynamic properties of star-forming gas and address this issue by studying the effects of a piecewise polytropic equation of state on the formation of stellar clusters. We increase the polytropic exponent γ from a value below unity to a value above unity at a certain critical density. The change of the thermodynamic state at the critical density selects a characteristic mass scale for fragmentation, which we relate to the peak of the IMF observed in the solar neighborhood. Our investigation generally supports the idea that the distribution of stellar masses depends mainly on the thermodynamic state of the gas. A common assumption is that the chemical evolution of the star-forming gas can be decoupled from its dynamical evolution, with the former never affecting the latter. Although justified in some circumstances, this assumption is not true in every case. In particular, in low-metallicity gas the timescales for reaching the chemical equilibrium are comparable or larger than the dynamical timescales. In this thesis we take a first approach to combine a chemical network with a hydrodynamical code in order to study the influence of low levels of metal enrichment on the cooling and collapse of ionized gas in small protogalactic halos. Our initial conditions represent protogalaxies forming within a fossil HII region -- a previously ionized HII region which has not yet had time to cool and recombine. We show that in these regions, H2 is the dominant and most effective coolant, and that it is the amount of H2 formed that controls whether or not the gas can collapse and form stars. For metallicities Z <= 10<sup>-3 Zsun, metal line cooling alters the density and temperature evolution of the gas by less than 1% compared to the metal-free case at densities below 1 cm<sup>-3 and temperatures above 2000 K. We also find that an external ultraviolet background delays or suppresses the cooling and collapse of the gas regardless of whether it is metal-enriched or not. Finally, we study the dependence of this process on redshift and mass of the dark matter halo.
Dielectric properties of zinc phthalocyanine thin films : effects of annealing in air and in N-2
(2005)
This work presents the effects of ambient conditions, in particular oxygen and humidity, on the dielectric spectra of thin zinc phthalocyanine (ZnPc) films equipped with interdigitated electrodes and the effect of annealing in dry N-2 or in ambient air. The measurements were performed in the frequency range 10(-2)-10(5) Hz. The results indicate that the electric properties of ZnPc films are not only affected by oxygen but also by water vapour the presence of which always leads to the drop in alternating current conductance (ac-conductance). Moreover, at room temperature, the ac-conductance of ZnPc films previously exposed to air exhibits a reversible change with humidity, which makes these films attractive for humidity sensing applications. (C) 2004 Elsevier B.V. All rights reserved
The existing optical microscopes form an image by collecting photons emitted from an object. Here we report on the experimental realization of microscopy without the need for direct optical communication with the sample. To achieve this, we have scanned a single gold nanoparticle acting as a nanoantenna in the near field of a sample and have studied the modification of its intrinsic radiative properties by monitoring its plasmon spectrum
We present a flashlamp-pumped Nd: YAG laser simultaneously emitting pulse structures on microsecond, nanosecond and picosecond time scales. Within a microsecond flashlamp pump pulse a nonlinear reflector based on stimulated Brillouin scattering (SBS) generates several Q-switch pulses. The phase-conjugating effect of the SBS reflector provides a compensation of phase distortions generated inside the laser rod, resulting in transverse fundamental mode operation. Additional acousto-optic loss modulation inside the resonator leads to mode locking. As a result, each Q-switch pulse is subdivided into several picosecond pulses. Energies of up to 2 mJ for the mode-locked pulses with durations between 220 and 800 ps are demonstrated. The wide variability of the laser's temporal output parameters as well as its high beam quality make it a splendid tool for fundamental research in laser materials processing
An increase in random molecular vibrations of a solid owing to heating above the melting point leads to a decrease in its long-range order and a loss of structural symmetry. Therefore conventional liquids are isotropic media. Here we report on a light-induced isothermal transition of a polymer film from an isotropic solid to an anisotropic liquid state in which the degree of mechanical anisotropy can be controlled by light. Whereas during irradiation by circular polarized light the film behaves as an isotropic viscoelastic fluid, it shows considerable fluidity only in the direction parallel to the light field vector under linear polarized light. The fluidization phenomenon is related to photoinduced motion of azobenzene-functionalized molecular units, which can be effectively activated only when their transition dipole moments are oriented close to the direction of the light polarization. We also describe here how the photofluidization allows nanoscopic elements of matter to be precisely manipulated
We report on polymer blend solar cells with an external quantum efficiency of more than 30% and a hi-h overall energy conversion efficiency (ECE) under white light illumination (100 mW/cm(2)) Of Lip to 1.7% using a blend of M3EH- PPV (poly [2,5-dimethoxy-1,4-phenylene-1,2-ethenylene-2-methoxy-5(2-ethylhexyloxy)-(1,4-pheiiylene-1,2-ethenylene)]) and CN-ether-PPV (poly[oxa-1,4-phenylene-1,2(1-cyano)ethenylene-2,5-dioctyloxy-1,4-phenylene-1,2-(2-cyano)ethellyiene-1,4- phenylene]). We attribute these high efficiencies to the formation of a vertically composition graded structure during spin coating Photoluminescence measurements performed on the blend layers indicated the formation of exciplexes between both types of polymers, which we propose to be one factor preventing even higher efficiencies
It is well known that the performance of solar cells based on a blend of hole-accepting and electron-accepting conjugated polymers as the active material depend crucially on the length scale of the resulting phase separated morphology. However, a direct control of this morphology is difficult if the layer is prepared from an organic solvent. To circumvent this difficulty, recently a universal method to fabricate defined nano-structured blend layer using nanoparticles dispersed in water was demonstrated. These nanoparticles were prepared with the miniemulsion method, which allows for the preparation of semiconducting polymer nanospheres (SPNs) with diameters in the range of 30 to 300 nanometres. Since the process starts from the active material dissolved in a common solvent, it can be applied to the fabrication of nanoparticles of blends of polymers with oligomers or even with inorganic materials. We present here for the first time scanning near field optical microscopy (SNOM) investigations on these novel nanostructured polymer layers. We show that by spin-coating a mixture of two different dispersions a nanoparticle monolayer with a statistically distribution of the nanoparticles can be obtained. Mixing conjugated polymer nanoparticles with some inert particles like polystyrene beads may allow for the preparation of nano-sized light emitters
We investigate the influence of noise on synchronization between the spiking activities of neurons with external impulsive forces. We first analyze the dependence of the synchronized firing on the amplitude and the angular frequency of the impulsive force in the noise-free system. Three cases (regular spiking, traveling wave, and chaotic spiking) with low synchronized firing are chosen to study effects due to noise. In each case we find that small noise can be a promoter of synchronization phenomena in neural activities, by choosing an appropriate noise intensity acting on some of the neurons. (C) 2005 American Institute of Physics
Stochastic information, to be understood as "information gained by the application of stochastic methods", is proposed as a tool in the assessment of changes in climate. This thesis aims at demonstrating that stochastic information can improve the consideration and reduction of uncertainty in the assessment of changes in climate. The thesis consists of three parts. In part one, an indicator is developed that allows the determination of the proximity to a critical threshold. In part two, the tolerable windows approach (TWA) is extended to a probabilistic TWA. In part three, an integrated assessment of changes in flooding probability due to climate change is conducted within the TWA. The thermohaline circulation (THC) is a circulation system in the North Atlantic, where the circulation may break down in a saddle-node bifurcation under the influence of climate change. Due to uncertainty in ocean models, it is currently very difficult to determine the distance of the THC to the bifurcation point. We propose a new indicator to determine the system's proximity to the bifurcation point by considering the THC as a stochastic system and using the information contained in the fluctuations of the circulation around the mean state. As the system is moved closer to the bifurcation point, the power spectrum of the overturning becomes "redder", i.e. more energy is contained in the low frequencies. Since the spectral changes are a generic property of the saddle-node bifurcation, the method is not limited to the THC, but it could also be applicable to other systems, e.g. transitions in ecosystems. In part two, a probabilistic extension to the tolerable windows approach (TWA) is developed. In the TWA, the aim is to determine the complete set of emission strategies that are compatible with so-called guardrails. Guardrails are limits to impacts of climate change or to climate change itself. Therefore, the TWA determines the "maneuvering space" humanity has, if certain impacts of climate change are to be avoided. Due to uncertainty it is not possible to definitely exclude the impacts of climate change considered, but there will always be a certain probability of violating a guardrail. Therefore the TWA is extended to a probabilistic TWA that is able to consider "probabilistic uncertainty", i.e. uncertainty that can be expressed as a probability distribution or uncertainty that arises through natural variability. As a first application, temperature guardrails are imposed, and the dependence of emission reduction strategies on probability distributions for climate sensitivities is investigated. The analysis suggests that it will be difficult to observe a temperature guardrail of 2°C with high probabilities of actually meeting the target. In part three, an integrated assessment of changes in flooding probability due to climate change is conducted. A simple hydrological model is presented, as well as a downscaling scheme that allows the reconstruction of the spatio-temporal natural variability of temperature and precipitation. These are used to determine a probabilistic climate impact response function (CIRF), a function that allows the assessment of changes in probability of certain flood events under conditions of a changed climate. The assessment of changes in flooding probability is conducted in 83 major river basins. Not all floods can be considered: Events that either happen very fast, or affect only a very small area can not be considered, but large-scale flooding due to strong longer-lasting precipitation events can be considered. Finally, the probabilistic CIRFs obtained are used to determine emission corridors, where the guardrail is a limit to the fraction of world population that is affected by a predefined shift in probability of the 50-year flood event. This latter analysis has two main results. The uncertainty about regional changes in climate is still very high, and even small amounts of further climate change may lead to large changes in flooding probability in some river systems.
Im Rahmen dieser Arbeit wurde ein besseres Verständnis der Kopplung der Troposphäre und der Stratosphäre in den mittleren und polaren Breiten der Nordhemisphäre (NH) auf Monatszeitskalen erzielt, die auf die Ausbreitung von quasi-stationären Wellen zurückzuführen ist. Der Schwerpunkt lag dabei auf den dynamisch aktiven Wintermonaten, welche die grösste Variabilität aufweisen. Die troposphärische Variabilität wird zum Grossteil durch bevorzugte Zirkulationsstrukturen, den Telekonnexionsmustern, bestimmt. Mittels einer rotierten EOF-Analyse der geopotenziellen Höhe in 500 hPa wurden die wichtigsten regionalen troposphärischen Telekonnexionsmuster der Nordhemisphäre berechnet. Diese lassen sich drei grossen geografischen Regionen zuordnen; dem nordatlantisch-europäischen Raum, Eurasien und dem pazifisch-nordamerikanischen Raum. Da es sich um die stärksten troposphärischen Variabilitätsmuster handelt, wurden sie als grundlegende troposphärische Grössen herangezogen, um dynamische Zusammenhänge zwischen der troposphärischen und der stratosphärischen Zirkulation zu untersuchen. Dabei wurde anhand von instantanen und zeitverzögerten Korrelationsanalysen der troposphärischen Muster mit stratosphärischen Variablen erstmalig gezeigt, dass unterschiedliche regionale troposphärische Telekonnexionsmuster unterschiedliche Auswirkungen auf die stratosphärische Zirkulation haben. Es ergaben sich für die pazifisch-nordamerikanischen Muster signifikante instantane Korrelationen mit quasi-barotropen Musterstrukturen und für die nordatlantisch-europäischen Muster zonalsymmetrische Ringstrukturen ab 1978 mit signifikanten Korrelationswerten über tropischen und subtropischen Breiten und inversen Korrelationswerten über polaren Gebieten. Bei einer Untersuchung des Einflusses der stratosphärischen Variabilität wurde gezeigt, dass sich die stärkste Kopplung von nordatlantisch-europäischen Telekonnexionsmustern mit der stratosphärischen Zirkulation bei einem in Richtung Europa verschobenen Polarwirbel ergibt, wodurch die signifikanten Korrelationen ab 1978 erklärt werden können. Eine zonal gemittelte und vor allem lokale Untersuchung der Wellenausbreitungsbedingungen während dieser stratosphärischen Situation zeigt, dass es zu schwächeren Windgeschwindigkeiten in der Stratosphäre im Bereich von Nordamerika und des westlichen Nordatlantiks kommt und sich dadurch die Wellenausbreitungsbedingungen in diesem geografischen Bereich für planetare Wellen verbessern. Durch die stärkere Wellenausbreitung kommt es zu einer stärkeren Wechselwirkung mit dem Polarjet, wobei dieser abgebremst wird. Diese Abbremsung führt zu einer Verstärkung der meridionalen Residualzirkulation. D. h., wenn es zu einer verstärkten Wellenanregung im Nordatlantik und über Europa kommt, ist die Reaktion der Residualzirkulation bei einem nach Europa verschobenem Polarwirbel besonders stark. Die quasi-barotropen Korrelationsstrukturen, die sich bei den pazifisch-nordamerikanischen Mustern zeigen, weisen aufgrund von abnehmenden Störungsamplituden mit zunehmender Höhe, keiner Westwärtsneigung und einem negativen Brechungsindex im Pazifik auf verschwindende Wellen hin, die als Lösung der Wellengleichung bei negativem Brechungsindex auftreten. Dies wird durch den Polarjet, der im Bereich des Pazifiks stets sehr weit in Richtung Norden verlagert ist, verursacht. Abschliessend wurde in dieser Arbeit untersucht, ob die gefundenen Zusammenhänge von nordatlantisch-europäischen Telekonnexionsmustern mit der stratosphärischen Zirkulation auch von einem Atmosphärenmodell wiedergegeben werden können. Dazu wurde ein transienter 40-Jahre-Klimalauf des ECHAM4.L39(DLR)/CHEM Modells mit möglichst realistischen Antrieben erstmalig auf die Kopplung der Troposphäre und der Stratosphäre analysiert. Dabei konnten sowohl die troposphärischen, als auch die stratosphärischen Variabilitätsmuster vom Modell simuliert werden. Allerdings zeigen sich in den stratosphärischen Mustern Phasenverschiebungen in den Wellenzahl-1-Strukturen und ihre Zeitreihen weisen keinen signifikanten Trend ab 1978 auf. Die Kopplung der nordatlantisch-europäischen Telekonnexionsmuster mit der stratosphärischen Zirkulation zeigt eine wesentlich schwächere Reaktion der meridionalen Residualzirkulation. Somit stellte sich heraus, dass insbesondere die stratosphärische Zirkulation im Modell starke Diskrepanzen zu den Beobachtungen zeigt, die wiederum Einfluss auf die Wellenausbreitungsbedingungen haben. Es wird damit deutlich, dass für eine richtige Wiedergabe der Wellenausbreitung und somit der Kopplung der Troposphäre und Stratosphäre die stratosphärische Zirkulation eine wichtige Rolle spielt.
In the present work, we discuss two subjects related to the nonequilibrium dynamics of polymers or biological filaments adsorbed to two-dimensional substrates. The first part is dedicated to thermally activated dynamics of polymers on structured substrates in the presence or absence of a driving force. The structured substrate is represented by double-well or periodic potentials. We consider both homogeneous and point driving forces. Point-like driving forces can be realized in single molecule manipulation by atomic force microscopy tips. Uniform driving forces can be generated by hydrodynamic flow or by electric fields for charged polymers. In the second part, we consider collective filament motion in motility assays for motor proteins, where filaments glide over a motor-coated substrate. The model for the simulation of the filament dynamics contains interactive deformable filaments that move under the influence of forces from molecular motors and thermal noise. Motor tails are attached to the substrate and modeled as flexible polymers (entropic springs), motor heads perform a directed walk with a given force-velocity relation. We study the collective filament dynamics and pattern formation as a function of the motor and filament density, the force-velocity characteristics, the detachment rate of motor proteins and the filament interaction. In particular, the formation and statistics of filament patterns such as nematic ordering due to motor activity or clusters due to blocking effects are investigated. Our results are experimentally accessible and possible experimental realizations are discussed.
We present an application of imprecise probability theory to the quantification of uncertainty in the integrated assessment of climate change. Our work is motivated by the fact that uncertainty about climate change is pervasive, and therefore requires a thorough treatment in the integrated assessment process. Classical probability theory faces some severe difficulties in this respect, since it cannot capture very poor states of information in a satisfactory manner. A more general framework is provided by imprecise probability theory, which offers a similarly firm evidential and behavioural foundation, while at the same time allowing to capture more diverse states of information. An imprecise probability describes the information in terms of lower and upper bounds on probability. For the purpose of our imprecise probability analysis, we construct a diffusion ocean energy balance climate model that parameterises the global mean temperature response to secular trends in the radiative forcing in terms of climate sensitivity and effective vertical ocean heat diffusivity. We compare the model behaviour to the 20th century temperature record in order to derive a likelihood function for these two parameters and the forcing strength of anthropogenic sulphate aerosols. Results show a strong positive correlation between climate sensitivity and ocean heat diffusivity, and between climate sensitivity and absolute strength of the sulphate forcing. We identify two suitable imprecise probability classes for an efficient representation of the uncertainty about the climate model parameters and provide an algorithm to construct a belief function for the prior parameter uncertainty from a set of probability constraints that can be deduced from the literature or observational data. For the purpose of updating the prior with the likelihood function, we establish a methodological framework that allows us to perform the updating procedure efficiently for two different updating rules: Dempster's rule of conditioning and the Generalised Bayes' rule. Dempster's rule yields a posterior belief function in good qualitative agreement with previous studies that tried to constrain climate sensitivity and sulphate aerosol cooling. In contrast, we are not able to produce meaningful imprecise posterior probability bounds from the application of the Generalised Bayes' Rule. We can attribute this result mainly to our choice of representing the prior uncertainty by a belief function. We project the Dempster-updated belief function for the climate model parameters onto estimates of future global mean temperature change under several emissions scenarios for the 21st century, and several long-term stabilisation policies. Within the limitations of our analysis we find that it requires a stringent stabilisation level of around 450 ppm carbon dioxide equivalent concentration to obtain a non-negligible lower probability of limiting the warming to 2 degrees Celsius. We discuss several frameworks of decision-making under ambiguity and show that they can lead to a variety of, possibly imprecise, climate policy recommendations. We find, however, that poor states of information do not necessarily impede a useful policy advice. We conclude that imprecise probabilities constitute indeed a promising candidate for the adequate treatment of uncertainty in the integrated assessment of climate change. We have constructed prior belief functions that allow much weaker assumptions on the prior state of information than a prior probability would require and, nevertheless, can be propagated through the entire assessment process. As a caveat, the updating issue needs further investigation. Belief functions constitute only a sensible choice for the prior uncertainty representation if more restrictive updating rules than the Generalised Bayes'Rule are available.
We present a kinetic model of a disk of solid particles, orbiting a primary and experiencing inelastic collisions. In distinction to other collisional models that use a 2D (mass-sernimajor axis) binning and perform a separate analysis of the velocity (eccentricity, inclination) evolution, we choose mass and orbital elements as independent variables of a phase space. The distribution function in this space contains full information on the combined mass, spatial, and velocity distributions of particles. A general kinetic equation for the distribution function is derived, valid for any set of orbital elements and for any collisional outcome, specified by a single kernel function. The first implementation of the model utilizes a 3D phase space (mass-semimajor axis-eccentricity) and involves averages over the inclination and all angular elements. We assume collisions to be destructive, simulate them with available material- and size-dependent scaling laws, and include collisional damping. A closed set of kinetic equations for a mass-semimajor axis-eccentricity distribution is written and transformation rules to usual mass and spatial distributions of the disk material are obtained. The kinetic "core" of our approach is generic. It is possible to add inclination as an additional phase space variable, to include cratering collisions and agglomeration, dynamical friction and viscous stirring, gravity of large perturbers, drag forces, and other effects into the model. As a specific application, we address the collisional evolution of the classical population in the Edgeworth-Kuiper belt (EKB). We run the model for different initial disk's masses and radial profiles and different impact strengths of objects. Our results for the size distribution, collisional timescales, and mass loss are in agreement with previous studies. In particular, collisional evolution is found to be most substantial in the inner part of the EKB, where the separation size between the survivors over EKB ' s age and fragments of earlier collisions lies between a few and several tens of km. The size distribution in the EKB is not a single Dohnanyi-type power law, reflecting the size dependence of the critical specific energy in both strength and gravity regimes. The net mass loss rate of an evolved disk is nearly constant and is dominated by disruption of larger objects. Finally, assuming an initially uniform distribution of orbital eccentricities, we show that an evolved disk contains more objects in orbits with intermediate eccentricities than in nearly circular or more eccentric orbits. This property holds for objects of any size and is explained in terms of collisional probabilities. The effect should modulate the eccentricity distribution shaped by dynamical mechanisms, such as resonances and truncation of perihelia by Neptune. (c) 2004 Elsevier Inc. All rights reserved
Subject of this work is the study of applications of the Galactic Microlensing effect, where the light of a distant star (source) is bend according to Einstein's theory of gravity by the gravitational field of intervening compact mass objects (lenses), creating multiple (however not resolvable) images of the source. Relative motion of source, observer and lens leads to a variation of deflection/magnification and thus to a time dependant observable brightness change (lightcurve), a so-called microlensing event, lasting weeks to months. The focus lies on the modeling of binary-lens events, which provide a unique tool to fully characterize the lens-source system and to detect extra-solar planets around the lens star. Making use of the ability of genetic algorithms to efficiently explore large and intricate parameter spaces in the quest for the global best solution, a modeling software (Tango) for binary lenses is developed, presented and applied to data sets from the PLANET microlensing campaign. For the event OGLE-2002-BLG-069 the 2nd ever lens mass measurement has been achieved, leading to a scenario, where a G5III Bulge giant at 9.4 kpc is lensed by an M-dwarf binary with total mass of M=0.51 solar masses at distance 2.9 kpc. Furthermore a method is presented to use the absence of planetary lightcurve signatures to constrain the abundance of extra-solar planets.
We analyze the photometric data obtained by PLANET and OGLE on the caustic-crossing binary-lens microlensing event OGLE-2002-BLG-069. Thanks to the excellent photometric and spectroscopic coverage of the event, we are able to constrain the lens model up to the known ambiguity between close and wide binary lenses. The detection of annual parallax in combination with measurements of extended-source effects allows us to determine the mass, distance and velocity of the lens components for the competing models. While the model involving a close binary lens leads to a Bulge- Disc lens scenario with a lens mass of M = (0.51 ± 0.15) M-&ODOT; and distance of D-L = (2.9 ± 0.4) kpc, the wide binary lens solution requires a rather implausible binary black-hole lens ( M &GSIM; 126 M-&ODOT;). Furthermore we compare current state-of-the-art numerical and empirical models for the surface brightness profile of the source, a G5III Bulge giant. We find that a linear limb-darkening model for the atmosphere of the source star is consistent with the data whereas a PHOENIX atmosphere model assuming LTE and with no free parameter does not match our observations
Self-assembly of polymeric building blocks is a powerful tool for the design of novel materials and structures that combine different properties and may respond to external stimuli. In the past decades, most studies were focused on the self-assembly of amphiphilic diblock copolymers in solution. The dissolution of these block copolymers in a solvent selective for one block results mostly in the formation of micelles. The micellar structure of diblock copolymers is inherently limited to a homogeneous core surrounded by a corona, which keeps the micelle in solution. Thus, for drug-delivery applications, such structures only offer a single domain (the hydrophobic inner core) for drug entrapment. Whereas multicompartment micelles composed of a water-soluble shell and a segregated hydrophobic core are novel, interesting morphologies for applications in a variety of fields including medicine, pharmacy and biotechnology. The separated incompatible compartments of the hydrophobic core could enable the selective entrapment and release of various hydrophobic drugs while the hydrophilic shell would permit the stabilization of these nanostructures in physiological media. However, so far, the preparation and control of stable multicompartment micellar systems are in the first stages and the number of morphological studies concerning such micelles is rather low. Thus considerably little is known about their exact inner structures. In the present study, we concentrate on four different approaches for the preparation of multicompartment micelles by self-assembly in aqueous media. A similarity of all approaches was that hydrocarbon and fluorocarbon blocks were selected for all employed copolymers since such segments tend to be strongly incompatible, and thus favor the segregation into distinct domains. Our studies have shown that the self-assembly of the utilized copolymers in aqueous solution leads in three cases to the formation of multicompartment micelles. As expected the shape and size of the micelles depend on the molecular architecture and to some extent also on the way of preparation. These novel structured colloids may serve as models as well as mimics for biological structures such as globular proteins, and may open interesting opportunities for nanotechnology applications.
We present K band adaptive optics observations of three high-redshift ( z similar to 2.2) high-luminosity quasars, all of which were studied for the first time. We also observed several point spread function ( PSF) calibrators, non-simultaneously because of the small field of view. The significant temporal PSF variations on timescales of minutes inhibited a straightforward scaled PSF removal from the quasar images. Characterising the degree of PSF concentration by the radii encircling 20% and 80% of the total flux, respectively, we found that even under very different observing conditions the r(20) vs. r(80) relation varied coherently between individual short exposure images, delineating a well-defined relation for point sources. Placing the quasar images on this relation, we see indications that all three objects were resolved. We designed a procedure to estimate the significance of this result, and to estimate host galaxy parameters, by reproducing the statistical distribution of the individual short exposure images. We find in all three cases evidence for a luminous host galaxy, with a mean absolute magnitude of M-R = - 27.0 and scale lengths around similar to 4 - 12 kpc. Together with a rough estimate of the central black hole masses obtained from C.. line widths, the location of the objects on the bulge luminosity vs. black hole mass relation is not significantly different from the low-redshift regime, assuming only passive evolution of the host galaxy. Corresponding Eddington luminosities are L-nuc/L-Edd similar to 0.1 - 0.6
This paper is devoted to the digital processing of multicomponent seismograms using wavelet analysis. The goal of this processing is to identify Rayleigh surface elastic waves and determine their properties. A new method for calculating the ellipticity parameters of a wave in the form of a time-frequency spectrum is proposed, which offers wide possibilities for filtering seismic signals in order to suppress or extract the Rayleigh components. A model of dispersion and dissipation of elliptic waves written in terms of wavelet spectra of complex (two-component) signals is also proposed. The model is used to formulate a nonlinear minimization problem that allows for a high-accuracy calculation of the group and phase velocities and the attenuation factor for a propagating elliptic Rayleigh wave. All methods considered in the paper are illustrated with the use of test signals. (c) 2005 Pleiades Publishing, Inc
Das Strahlungsfeld in einem absorbierenden, periodischen Dielektrikum ist kanonisch quantisiert worden. Dabei wurde ein eindimensionales Modell mit punktförmigen Streuern betrachtet, deren Polarisierbarkeit den Kramers-Kronig Relationen gehorcht. Es wurde ein Quantisierungsverfahren nach Knöll, Scheel und Welsch [1] verwendet, das als eine Ergänzung zum mikroskopischen Huttner-Barnett Schema [2] aufgefaßt werden kann und in dem auf der Basis der phänomenologischen Maxwell Gleichungen eine bosonische Rauschpolarisation als die Quelle des Feldes auftritt. Das Problem reduziert sich dabei auf die Bestimmung der klassischenGreens Funktion. Die Kramers-Kronig Relationen der komplexen Polarisierbarkeit der Punktstreuer sichert die korrekte Verknüpfung zwischen Dispersion und Absorption. Der Punktstreuer ist dabei ein idealisiertes Modell, um periodische Hintergrundmedien, denen das Strahlungsfeld ausgesetzt ist, zu beschreiben. Er bedarf jedoch eines Kompromisses, um die entsprechenden Rauschquellen zu konstruieren. Es konnte gezeigt werden, daß der Punktstreuer dasselbe Streuverhalten wie eine dünne Potentialschwelle besitzt und damit die technischen Schwierigkeiten für den Fall eines absorptiven Punktstreuers überwunden werden können. An Hand dieses Beispiels konnte das Quantisierungsschema nach Knöll, Scheel und Welsch auf periodische und absorbierende Strukturen angewendet werden. Es ist bekannt, daß die Bestimmung der Modenstruktur für den Fall der Modenzerlegung des Strahlungsfeldes ein rein klassisches Problem darstellt. Mit Ausnahme des Vakuums ist eine zweckmäßige Modenzerlegung nur dann durchführbar, wenn mit einer reellen Polarisierbarkeit die Absorption vernachlässigt werden kann. Aus den Kramers-Kronig Relationen wird klar, daß solch eine Annahme nur in bestimmten Intervallen des Frequenzspektrums gerechtfertigt werden kann. Es wurde gezeigt, daß auch das quantisierte Strahlungsfeld in Anwesenheit der Punktstreuer in eben solchen Intervallen in Quasimoden entwickelt werden kann, wenn man neue Quasioperatoren als Erzeuger und Vernichter einführt. Die bosonischen Vertauschungsrelationen dieser Operatoren konnten bestätigt werden. Die allgemeine Vertauschungsrelation kanonisch konjugierter Variablen im Sinne der kanonischen Quantisierung kann für das elektrische Feld und das Vektorpotential beibehalten werden. In der Greens Funktion sind sämtliche Informationen über die dispersiven und absorptiven Eigenschaften des Dielektrikums sowie über die räumliche Struktur enthalten. Die wesentlichen Merkmale werden dabei durch den Reflexionskoeffizienten nach Boedecker und Henkel [3] bestimmt, der das Reflexionsverhalten an einem unendlich ausgedehnten Halbraum aus periodisch angeordneten Punktstreuern beschreibt. Mit Hilfe des Transfermatrixformalismus war es möglich einen allgemeinen Zugang zum Reflexionsverhalten zunächst endlicher Strukturen zu erhalten. Die Ausdehnung auf den Halbraum mit Hilfe der Klassifizierung in Untergruppen der Transfermatrizen nach ermöglichte es, den Reflexionskoeffizienten nach Boedecker und Henkel [3] auch geometrisch plausibel zu machen. Ein wesentlicher Aspekt von periodischen Systemen ist die Translationssymmetrie, die im Fall unendlich ausgedehnter, verlustfreier Systeme auf eine ideale Bandstruktur führt. Mit Hilfe der Untergruppenklassifizierung kann im verlustfreien Fall die Geometrie der Anordnung indirekt mit der Bandstruktur verknüpft werden. Es konnte nachgewiesen werden, daß auch der einzelne Punktstreuer immer in einer dieser Untergruppen zu finden ist. Dabei besitzt die Bandstruktur der unendlich periodischen Anordnung dieser Streuer immer eine von der Polarisierbarkeit abhängige Bandkante und eine von der Polarisierbarkeit unabhängige Bandkante. Die Bandstruktur, die mit den verlustbehafteten Feldern einhergeht, ist eine doppelt komplexe. Alternativ zu dieser nur schwer zu interpretierenden Bandstruktur wurden die Feldfluktuationen selektiv nach reellen Frequenzen und Wellenzahlen sondiert. Es zeigt sich, daß Absorption besonders in der Nähe der Bandkanten die Bänder verbreitert. Die Ergebnisse, die mit Hilfe der lokalen Zustandsdichtefunktion gewonnen wurden, konnten dabei bestätigt werden. [1] S. Scheel, L. Knöll and D. G. Welsch, Phys.Rev. A 58, 700 (1998). [2] B. Huttner and S. M. Barnett, Phys. Rev. A 46, 4306 (1992). [3] G. Boedecker and C. Henkel, OPTICS EXPRESS 11, 1590 (2003).
Amphiphilic molecules contain a hydrophilic headgroup and a hydrophobic tail. The headgroup is polar or ionic and likes water, the tail is typically an aliphatic chain that cannot be accommodated in a polar environment. The prevailing molecular asymmetry leads to a spontaneous adsorption of amphiphiles at the air/water or oil/water interfaces. As a result, the surface tension and the surface rheology is changed. Amphiphiles are important tools to deliberately modify the interfacial properties of liquid interfaces and enable new phenomena such as foams which cannot be formed in a pure liquid. In this thesis we investigate the static and dynamic properties of adsorption layers of soluble amphiphiles at the air/water interface, the so called Gibbs monolayers. The classical way for an investigation of these systems is based on a thermodynamic analysis of the equilibrium surface tension as a function of the bulk composition in the framework of Gibbs theory. However, thermodynamics does not provide any structural information and several recent publications challenge even fundamental text book concepts. The experimental investigation faces difficulties imposed by the low surface coverage and the presence of dissolved amphiphiles in the adjacent bulk phase. In this thesis we used a suite of techniques with the sensitivity to detect less than a monolayer of molecules at the air-water interface. Some of these techniques are extremely complex such as infrared visible sum frequency generation (IR-VIS SFG) spectroscopy or second harmonic generation (SHG). Others are traditional techniques, such as ellipsometry employed in new ways and pushed to new limits. Each technique probes selectively different parts of the interface and the combination provides a profound picture of the interfacial architecture. The first part of the thesis is dedicated to the distribution of ions at interfaces. Adsorption layers of ionic amphiphiles serve as model systems allowing to produce a defined surface charge. The charge of the monolayer is compensated by the counterions. As a result of a complex zoo of interactions there will be a defined distribution of ions at the interface, however, its experimental determination is a big scientific challenge. We could demonstrate that a combination of linear and nonlinear techniques gives direct insights in the prevailing ion distribution. Our investigations reveal specific ion effects which cannot be described by classical Poisson-Boltzmann mean field type theories. Adsorption layer and bulk phase are in thermodynamic equilibrium, however, it is important to stress that there is a constant molecular exchange between adsorbed and dissolved species. This exchange process is a key element for the understanding of some of the thermodynamic properties. An excellent way to study Gibbs monolayers is to follow the relaxation from a non-equilibrium to an equilibrium state. Upon compression amphiphiles must leave the adsorption layer and dissolve in the adjacent bulk phase. Upon expansion amphiphiles must adsorb at the interface to restore the equilibrium coverage. Obviously the frequency of the expansion and compression cycles must match the molecular exchange processes. At too low frequencies the equilibrium is maintained at all times. If the frequency is too fast the system behaves as a monolayer of insoluble surfactants. In this thesis we describe an unique variant of an oscillating bubble technique that measures precisely the real and imaginary part of the complex dilational modulus E in a frequency range up to 500 Hz. The extension of about two decades in the time domain in comparison to the conventional method of an oscillating drop is a tremendous achievement. The imaginary part of the complex dilational modulus E is a consequence of a dissipative process which is interpreted as an intrinsic surface dilational viscosity. The IR-VIS SFG spectra of the interfacial water provide a molecular interpretation of the underlying dissipative process.
A package of programs written using the symbolic mathematics program, Mathematicatrademark, has been developed. Its principal usage is in teaching the LIMM method to students and demonstrating data analysis by means of the Polynomial Regularization Method (PRM). A large number of variables can be changed in the program and their effects can be shown graphically. Students at the University of Potsdam and Monash University have used the program successfully
Wetting and phase transitions play a very important role our daily life. Molecularly thin films of long-chain alkanes at solid/vapour interfaces (e.g. C30H62 on silicon wafers) are very good model systems for studying the relation between wetting behaviour and (bulk) phase transitions. Immediately above the bulk melting temperature the alkanes wet partially the surface (drops). In this temperature range the substrate surface is covered with a molecularly thin ordered, solid-like alkane film ("surface freezing"). Thus, the alkane melt wets its own solid only partially which is a quite rare phenomenon in nature. The thesis treats about how the alkane melt wets its own solid surface above and below the bulk melting temperature and about the corresponding melting and solidification processes. Liquid alkane drops can be undercooled to few degrees below the bulk melting temperature without immediate solidification. This undercooling behaviour is quite frequent and theoretical quite well understood. In some cases, slightly undercooled drops start to build two-dimensional solid terraces without bulk solidification. The terraces grow radially from the liquid drops on the substrate surface. They consist of few molecular layers with the thickness multiple of all-trans length of the molecule. By analyzing the terrace growth process one can find that, both below and above the melting point, the entire substrate surface is covered with a thin film of mobile alkane molecules. The presence of this film explains how the solid terrace growth is feeded: the alkane molecules flow through it from the undercooled drops to the periphery of the terrace. The study shows for the first time the coexistence of a molecularly thin film ("precursor") with partially wetting bulk phase. The formation and growth of the terraces is observed only in a small temperature interval in which the 2D nucleation of terraces is more likely than the bulk solidification. The nucleation mechanisms for 2D solidification are also analyzed in this work. More surprising is the terrace behaviour above bulk the melting temperature. The terraces can be slightly overheated before they melt. The melting does not occur all over the surface as a single event; instead small drops form at the terrace edge. Subsequently these drops move on the surface "eating" the solid terraces on their way. By this they grow in size leaving behind paths from were the material was collected. Both overheating and droplet movement can be explained by the fact that the alkane melt wets only partially its own solid. For the first time, these results explicitly confirm the supposed connection between the absence of overheating in solid and "surface melting": the solids usually start to melt without an energetic barrier from the surface at temperatures below the bulk melting point. Accordingly, the surface freezing of alkanes give rise of an energetic barrier which leads to overheating.
Eye movements during fixation of a stationary target prevent the adaptation of the visual system to continuous illumination and inhibit fading of the image. These random, involuntary, small movements are restricted at long time scales so as to keep the target at the center of the field of view. Here we use detrended fluctuation analysis in order to study the properties of fixational eye movements at different time scales. Results show different scaling behavior between horizontal and vertical movements. When the small ballistic movements, i.e., microsaccades, are removed, the scaling exponents in both planes become similar. Our findings suggest that microsaccades enhance the persistence at short time scales mostly in the horizontal component and much less in the vertical component. This difference may be due to the need for continuously moving the eyes in the horizontal plane, in order to match the stereoscopic image for different viewing distances
In der vorliegenden Arbeit werden die Eigenschaften geschlossener fluider Membranen, sogenannter Vesikeln, bei endlichen Temperaturen untersucht. Dies beinhaltet Betrachtungen zur Form freier Vesikeln, eine Untersuchung des Adhäsionsverhaltens von Vesikeln an planaren Substraten sowie eine Untersuchung der Eigenschaften fluider Vesikeln in eingeschränkten Geometrien. Diese Untersuchungen fanden mit Hilfe von Monte-Carlo-Simulationen einer triangulierten Vesikeloberfläche statt. Die statistischen Eigenschaften der fluktuierenden fluiden Vesikeln wurden zum Teil mittels Freier-Energie-Profile analysiert. In diesem Zusammenhang wurde eine neuartige Histogrammethode entwickelt.<BR> Die Form für eine freie fluide Vesikel mit frei veränderlichem Volumen, die das Konfigurationsenergie-Funktional minimiert, ist im Falle verschwindender Temperatur eine Kugel. Mit Hilfe von Monte-Carlo-Simulationen sowie einem analytisch behandelbaren Modellsystem konnte gezeigt werden, daß sich dieses Ergebnis nicht auf endliche Temperaturen verallgemeinern lässt und statt dessen leicht prolate und oblate Vesikelformen gegenüber der Kugelgestalt überwiegen. Dabei ist die Wahrscheinlichkeit für eine prolate Form ein wenig gröoßer als für eine oblate. Diese spontane Asphärizität ist entropischen Ursprungs und tritt nicht bei zweidimensionalen Vesikeln auf. Durch osmotische Drücke in der Vesikel, die größer sind als in der umgebenden Flüssigkeit, lässt sich die Asphärizität reduzieren oder sogar kompensieren. Die Übergänge zwischen den beobachteten prolaten und oblaten Formen erfolgen im Bereich von Millisekunden in Abwesenheit osmotisch aktiver Partikel. Bei Vorhandensein derartiger Partikel ergeben sich Übergangszeiten im Bereich von Sekunden. Im Rahmen der Untersuchung des Adhäsionsverhaltens fluider Vesikeln an planaren, homogenen Substraten konnte mit Hilfe von Monte-Carlo-Simulationen festgestellt werden, dass die Eigenschaften der Kontaktfläche der Vesikeln stark davon abhängen, welche Kräfte den Kontakt bewirken. Für eine dominierende attraktive Wechselwirkung zwischen Substrat und Vesikelmembran sowie im Falle eines Massendichteunterschieds der Flüssigkeiten innerhalb und außerhalb der Vesikel, der die Vesikel auf das Substrat sinken lässt, fndet man innerhalb der Kontakt ache eine ortsunabhangige Verteilung des Abstands zwischen Vesikelmembran und Substrat. Drückt die Vesikel ohne Berücksichtigung osmotischer Effekte auf Grund einer Differenz der Massendichten der Membran und der umgebenden Flüssigkeit gegen das Substrat, so erhält man eine Abstandsverteilung zwischen Vesikelmembran und Substrat, die mit dem Abstand vom Rand der Kontaktfläche variiert. Dieser Effekt ist zudem temperaturabhängig. Ferner wurde die Adhäsion fluider Vesikeln an chemisch strukturierten planaren Substraten untersucht. Durch das Wechselspiel von entropischen Effekten und Konfigurationsenergien entsteht eine komplexe Abhängigkeit der Vesikelform von Biegesteifigkeit, osmotischen Bedingungen und der Geometrie der attraktiven Domänen. Für die Bestimmung der Biegesteifigkeit der Vesikelmembranen liefern die existierenden Verfahren stark voneinander abweichende Ergebnisse. In der vorliegenden Arbeit konnte mittels Monte-Carlo-Simulationen zur Bestimmung der Biegesteifigkeit anhand des Mikropipettenverfahrens von Evans gezeigt werden, dass dieses Verfahren die a priori für die Simulation vorgegebene Biegesteifigkeit im wesentlichen reproduzieren kann. Im Hinblick auf medizinisch-pharmazeutische Anwendungen ist der Durchgang fluider Vesikeln durch enge Poren relevant. In Monte-Carlo-Simulationen konnte gezeigt werden, dass ein spontaner Transport der Vesikel durch ein Konzentrationsgefälle osmotisch aktiver Substanzen, das den physiologischen Bedingungen entspricht, induziert werden kann. Es konnten die hierfür notwendigen osmotischen Bedingungen sowie die charakteristischen Zeitskalen abgeschätzt werden. Im realen Experiment sind Eindringzeiten in eine enge Pore im Bereich weniger Minuten zu erwarten. Ferner konnte beobachtet werden, dass bei Vesikeln mit einer homogenen, positiven spontanen Krümmung Deformationen hin zu prolaten Formen leichter erfolgen als bei Vesikeln ohne spontane Krümmung. Mit diesem Effekt ist eine Verringerung der Energiebarriere für das Eindringen in eine Pore verbunden, deren Radius nur wenig kleiner als der Vesikelradius ist.
We study metal abundances in the z = 0.9313 damped Ly alpha system observed along the two lines of sight, A and B, toward the gravitationally lensed double QSO HE 0512-3329. Spatially resolved Space Telescope Imaging Spectrograph spectra constrain the neutral-gas column density to be N(H I) = 1020.5 cm(-2) in both A and B. UV-visual Echelle Spectrograph spectra ( spectral resolution FWHM = 9.8 km s(-1)) show, in contrast, significant line-of-sight differences in the column densities of Mn II and Fe II; these are not due to observational systematics. We find that [Mn/H] = -1.44 and [Fe/H] = -1.52 in damped Ly alpha system A, while [Mn/H] = -0.98 and [Fe/H] > -1.32, and possibly as high as [Fe/H] approximate to -1, in damped Ly alpha system B. A careful assessment of possible systematic errors leads us to conclude that these transverse differences are significant at a 5 sigma level or greater. Although nucleosynthesis effects may also be at play, we favor differential dust depletion as the main mechanism producing the observed abundance gradient. The transverse separation is 5 h(70)(-1) kpc at the redshift of the absorber, which is also likely to be the lensing galaxy. The derived abundances therefore probe two opposite sides of a single galaxy hosting both damped Ly alpha systems. This is the first time firm abundance constraints have been obtained for a single damped system probed by two lines of sight. The significance of this finding for the cosmic evolution of metals is discussed
Interaction of particles of dust with vortex convective flows is under theoretical consideration. It is assumed that the volume fraction of solid phase is small, variations of density due to nonuniform distribution of particles and those caused by temperature nonisothermality of medium are comparable. Equations for the description of thermal buoyancy convection of a dusty medium are developed in the framework of the generalized Boussinesq approximation taking into account finite velocity of particle sedimentation. The capture of a cloud of dust particles by a vortex convective flow is considered, general criterion for the formation of such a cloud is obtained. The peculiarities of a steady state in the form of a dust cloud and backward influence of the solid phase on the carrier flow are studied in detail for a vertical layer heated from the sidewalls. It is shown that in the case, when this backward influence is essential, a hysteresis behavior is possible. The stability analysis of the steady state is performed. It turns out that there is a narrow range of governing parameters, in which such a steady state is stable. (c) 2005 American Institute of Physics
Collisions of black holes and neutron stars, named mixed binaries in the following, are interesting because of at least two reasons. Firstly, it is expected that they emit a large amount of energy as gravitational waves, which could be measured by new detectors. The form of those waves is expected to carry information about the internal structure of such systems. Secondly, collisions of such objects are the prime suspects of short gamma ray bursts. The exact mechanism for the energy emission is unknown so far. In the past, Newtonian theory of gravitation and modifications to it were often used for numerical simulations of collisions of mixed binary systems. However, near to such objects, the gravitational forces are so strong, that the use of General Relativity is necessary for accurate predictions. There are a lot of problems in general relativistic simulations. However, systems of two neutron stars and systems of two black holes have been studies extensively in the past and a lot of those problems have been solved. One of the remaining problems so far has been the use of hydrodynamic on excision boundaries. Inside excision regions, no evolution is carried out. Such regions are often used inside black holes to circumvent instabilities of the numerical methods near the singularity. Methods to handle hydrodynamics at such boundaries have been described and tests are shown in this work. One important test and the first application of those methods has been the simulation of a collapsing neutron star to a black hole. The success of these simulations and in particular the performance of the excision methods was an important step towards simulations of mixed binaries. Initial data are necessary for every numerical simulation. However, the creation of such initial data for general relativistic situations is in general very complicated. In this work it is shown how to obtain initial data for mixed binary systems using an already existing method for initial data of two black holes. These initial data have been used for evolutions of such systems and problems encountered are discussed in this work. One of the problems are instabilities due to different methods, which could be solved by dissipation of appropriate strength. Another problem is the expected drift of the black hole towards the neutron star. It is shown, that this can be solved by using special gauge conditions, which prevent the black hole from moving on the computational grid. The methods and simulations shown in this work are only the starting step for a much more detailed study of mixed binary system. Better methods, models and simulations with higher resolution and even better gauge conditions will be focus of future work. It is expected that such detailed studies can give information about the emitted gravitational waves, which is important in view of the newly built gravitational wave detectors. In addition, these simulations could give insight into the processes responsible for short gamma ray bursts.
We re-assess expected properties of the presumed dust belt of Mars formed by impact ejecta from Deimos. Previous studies have shown that dynamics of Deimos particles are dominated by two perturbing forces: radiation pressure (RP) and Mars' oblateness (J2). At the same time, they have demonstrated that lifetimes of particles, especially of grains about ten of micrometers in size, may reach more than 10(4) years. On such timescales, the Poynting-Robertson drag (PR) becomes important. Here we provide a study of the dynamics under the combined action of all three perturbing forces. We show that a PR decay of the semimajor axes leads to an adiabatic decrease of amplitudes and periods of oscillations in orbital inclinations predicted in the framework of the underlying RP+J2 problem. Furthermore, we show that smallest of the long-lived Deimos grains (radius approximate to 5-10 mum) may reach a chaotic regime, resulting in unpredictable and abrupt changes of their dynamics. The particles just above that size (approximate to 10- 15 mum) should be the most abundant in the Deimos torus. Our dynamical analysis, combined with a more accurate study of the particle lifetimes, provides corrections to earlier predictions about the dimensions and geometry of the Deimos torus. In addition to a population, appreciably inclined and shifted towards the Sun, the torus should contain a more contracted, less asymmetric, and less tilted component between the orbits of Phobos and Deimos. (C) 2004 Elsevier Ltd. All rights reserved