TY - JOUR A1 - Metzler, Ralf A1 - Bauer, Maximilian A1 - Rasmussen, Emil S. A1 - Lomholt, Michael A. T1 - Real sequence effects on the search dynamics of transcription factors on DNA JF - Scientific Reports N2 - Recent experiments show that transcription factors (TFs) indeed use the facilitated diffusion mechanism to locate their target sequences on DNA in living bacteria cells: TFs alternate between sliding motion along DNA and relocation events through the cytoplasm. From simulations and theoretical analysis we study the TF-sliding motion for a large section of the DNA-sequence of a common E. coli strain, based on the two-state TF-model with a fast-sliding search state and a recognition state enabling target detection. For the probability to detect the target before dissociating from DNA the TF-search times self-consistently depend heavily on whether or not an auxiliary operator (an accessible sequence similar to the main operator) is present in the genome section. Importantly, within our model the extent to which the interconversion rates between search and recognition states depend on the underlying nucleotide sequence is varied. A moderate dependence maximises the capability to distinguish between the main operator and similar sequences. Moreover, these auxiliary operators serve as starting points for DNA looping with the main operator, yielding a spectrum of target detection times spanning several orders of magnitude. Auxiliary operators are shown to act as funnels facilitating target detection by TFs. KW - gene regulatory networks KW - biological physics Y1 - 2015 U6 - https://doi.org/10.1038/srep10072 SN - 2045-2322 VL - 5 IS - 10072 PB - Nature Publishing Group CY - London ER - TY - JOUR A1 - Nöchel, Ulrich A1 - Reddy, Chaganti Srinivasa A1 - Wang, Ke A1 - Cui, Jing A1 - Zizak, Ivo A1 - Behl, Marc A1 - Kratz, Karl A1 - Lendlein, Andreas T1 - Nanostructural changes in crystallizable controlling units determine the temperature-memory of polymers JF - Journal of Materials Chemistry A, Materials for energy and sustainability N2 - Temperature-memory polymers remember the temperature, where they were deformed recently, enabled by broad thermal transitions. In this study, we explored a series of crosslinked poly[ethylene-co-(vinyl acetate)] networks (cPEVAs) comprising crystallizable polyethylene (PE) controlling units exhibiting a pronounced temperature-memory effect (TME) between 16 and 99 °C related to a broad melting transition (∼100 °C). The nanostructural changes in such cPEVAs during programming and activation of the TME were analyzed via in situ X-ray scattering and specific annealing experiments. Different contributions to the mechanism of memorizing high or low deformation temperatures (Tdeform) were observed in cPEVA, which can be associated to the average PE crystal sizes. At high deformation temperatures (>50 °C), newly formed PE crystals, which are established during cooling when fixing the temporary shape, dominated the TME mechanism. In contrast, at low Tdeform (<50 °C), corresponding to a cold drawing scenario, the deformation led preferably to a disruption of existing large crystals into smaller ones, which then fix the temporary shape upon cooling. The observed mechanism of memorizing a deformation temperature might enable the prediction of the TME behavior and the knowledge based design of other TMPs with crystallizable controlling units. Y1 - 2015 U6 - https://doi.org/10.1039/c4ta06586g SN - 2050-7488 SN - 2050-7496 VL - 16 IS - 3 SP - 8284 EP - 8293 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Metzler, Ralf A1 - Cherstvy, Andrey G. A1 - Chechkin, Aleksei V. A1 - Bodrova, Anna S. T1 - Ultraslow scaled Brownian motion JF - New journal of physics : the open-access journal for physics N2 - We define and study in detail utraslow scaled Brownian motion (USBM) characterized by a time dependent diffusion coefficient of the form . For unconfined motion the mean squared displacement (MSD) of USBM exhibits an ultraslow, logarithmic growth as function of time, in contrast to the conventional scaled Brownian motion. In a harmonic potential the MSD of USBM does not saturate but asymptotically decays inverse-proportionally to time, reflecting the highly non-stationary character of the process. We show that the process is weakly non-ergodic in the sense that the time averaged MSD does not converge to the regular MSD even at long times, and for unconfined motion combines a linear lag time dependence with a logarithmic term. The weakly non-ergodic behaviour is quantified in terms of the ergodicity breaking parameter. The USBM process is also shown to be ageing: observables of the system depend on the time gap between initiation of the test particle and start of the measurement of its motion. Our analytical results are shown to agree excellently with extensive computer simulations. KW - anomalous diffusion KW - stochastic processes KW - ageing Y1 - 2015 U6 - https://doi.org/10.1088/1367-2630/17/6/063038 SN - 1367-2630 VL - 17 IS - 063038 PB - Dt. Physikalische Ges., IOP CY - Bad Honnef, London ER - TY - JOUR A1 - Pulkkinen, Otto A1 - Metzler, Ralf T1 - Variance-corrected Michaelis-Menten equation predicts transient rates of single-enzyme reactions and response times in bacterial gene-regulation JF - Scientific reports N2 - Many chemical reactions in biological cells occur at very low concentrations of constituent molecules. Thus, transcriptional gene-regulation is often controlled by poorly expressed transcription-factors, such as E.coli lac repressor with few tens of copies. Here we study the effects of inherent concentration fluctuations of substrate-molecules on the seminal Michaelis-Menten scheme of biochemical reactions. We present a universal correction to the Michaelis-Menten equation for the reaction-rates. The relevance and validity of this correction for enzymatic reactions and intracellular gene-regulation is demonstrated. Our analytical theory and simulation results confirm that the proposed variance-corrected Michaelis-Menten equation predicts the rate of reactions with remarkable accuracy even in the presence of large non-equilibrium concentration fluctuations. The major advantage of our approach is that it involves only the mean and variance of the substrate-molecule concentration. Our theory is therefore accessible to experiments and not specific to the exact source of the concentration fluctuations. Y1 - 2015 U6 - https://doi.org/10.1038/srep17820 SN - 2045-2322 IS - 5 PB - Nature Publishing Group CY - London ER - TY - JOUR A1 - Goychuk, Igor A1 - Goychuk, Andriy T1 - Stochastic Wilson BT - Cowan models of neuronal network dynamics with memory and delay JF - New journal of physics N2 - We consider a simple Markovian class of the stochastic Wilson–Cowan type models of neuronal network dynamics, which incorporates stochastic delay caused by the existence of a refractory period of neurons. From the point of view of the dynamics of the individual elements, we are dealing with a network of non-Markovian stochastic two-state oscillators with memory, which are coupled globally in a mean-field fashion. This interrelation of a higher-dimensional Markovian and lower-dimensional non-Markovian dynamics is discussed in its relevance to the general problem of the network dynamics of complex elements possessing memory. The simplest model of this class is provided by a three-state Markovian neuron with one refractory state, which causes firing delay with an exponentially decaying memory within the two-state reduced model. This basic model is used to study critical avalanche dynamics (the noise sustained criticality) in a balanced feedforward network consisting of the excitatory and inhibitory neurons. Such avalanches emerge due to the network size dependent noise (mesoscopic noise). Numerical simulations reveal an intermediate power law in the distribution of avalanche sizes with the critical exponent around −1.16. We show that this power law is robust upon a variation of the refractory time over several orders of magnitude. However, the avalanche time distribution is biexponential. It does not reflect any genuine power law dependence. KW - neuronal networks KW - stochastic models KW - memory and delay KW - critical avalanche dynamics Y1 - 2015 U6 - https://doi.org/10.1088/1367-2630/17/4/045029 SN - 1367-2630 VL - 17 IS - 4 PB - Deutsche Physikalische Gesellschaft, Institute of Physics CY - Bad Honnef, London ER - TY - JOUR A1 - Schmidt, Joachim T1 - Die Arbeit bei irreversibler Druck-Volumen-Änderung BT - Varianten der Berechnung N2 - For the calculation of the work in an irreversible pressure-volume change, we propose approxima-tions, which in contrast to the usual representation in the literature reflect the work performed during expansion and compression symmetrically. The calculations are based on the Reversible-Share-Theorem: Is used the force to overcome for calculating the work, so it captures only the configurational reversible work share. KW - physics KW - physical chemistry KW - thermodynamics KW - irreversible volume-change KW - reversible-share-theorem KW - total work KW - reversible work share KW - irreversible work share Y1 - 2015 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-74931 ER - TY - JOUR A1 - Palyulin, Vladimir V. A1 - Ala-Nissila, Tapio A1 - Metzler, Ralf ED - Metzler, Ralf T1 - Polymer translocation: the first two decades and the recent diversification JF - Soft matter N2 - Probably no other field of statistical physics at the borderline of soft matter and biological physics has caused such a flurry of papers as polymer translocation since the 1994 landmark paper by Bezrukov, Vodyanoy, and Parsegian and the study of Kasianowicz in 1996. Experiments, simulations, and theoretical approaches are still contributing novel insights to date, while no universal consensus on the statistical understanding of polymer translocation has been reached. We here collect the published results, in particular, the famous–infamous debate on the scaling exponents governing the translocation process. We put these results into perspective and discuss where the field is going. In particular, we argue that the phenomenon of polymer translocation is non-universal and highly sensitive to the exact specifications of the models and experiments used towards its analysis. KW - solid-state nanopores KW - single-stranded-dna KW - posttranslational protein translocation KW - anomalous diffusion KW - monte-carlo KW - structured polynucleotides KW - dynamics simulation KW - equation approach KW - osmotic-pressure KW - membrane channel Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-76266 SN - 1744-683X VL - 45 IS - 10 SP - 9016 EP - 9037 PB - the Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Jeon, Jae-Hyung A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf T1 - Scaled Brownian motion: a paradoxical process with a time dependent diffusivity for the description of anomalous diffusion JF - Physical chemistry, chemical physics : PCCP N2 - Anomalous diffusion is frequently described by scaled Brownian motion (SBM){,} a Gaussian process with a power-law time dependent diffusion coefficient. Its mean squared displacement is ?x2(t)? [similar{,} equals] 2K(t)t with K(t) [similar{,} equals] t[small alpha]-1 for 0 < [small alpha] < 2. SBM may provide a seemingly adequate description in the case of unbounded diffusion{,} for which its probability density function coincides with that of fractional Brownian motion. Here we show that free SBM is weakly non-ergodic but does not exhibit a significant amplitude scatter of the time averaged mean squared displacement. More severely{,} we demonstrate that under confinement{,} the dynamics encoded by SBM is fundamentally different from both fractional Brownian motion and continuous time random walks. SBM is highly non-stationary and cannot provide a physical description for particles in a thermalised stationary system. Our findings have direct impact on the modelling of single particle tracking experiments{,} in particular{,} under confinement inside cellular compartments or when optical tweezers tracking methods are used. KW - single-particle tracking KW - living cells KW - random-walks KW - subdiffusion KW - dynamics KW - nonergodicity KW - coefficients KW - transport KW - membrane KW - behavior Y1 - 2014 U6 - https://doi.org/10.1039/C4CP02019G VL - 30 IS - 16 SP - 15811 EP - 15817 PB - The Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Schmidt, Joachim A1 - Bechmann, Wolfgang T1 - Zur Anwendung des Skalarprodukts von Kraft und Weg auf reversible Prozesse (Druck-Volumen-Änderung, Dehnung, Elektrostatische Wechselwirkung, Hub) T1 - To the application of the scalar product of force and displacement to reversible processes (pressure-volume change, elongation, electrostatic interaction, raising) BT - die Verwendung äußerer oder systemimmanenter Kräfte BT - the use of external or system-immanent forces N2 - Wir schlagen einen allgemein anwendbaren Algorithmus vor, der unter Verwendung des Skalarprodukts von Kraft und Weg zum richtigen Vorzeichen in den Gleichungen für die Arbeit und die Potentielle Energie bei reversiblen Prozessen (Druck-Volumen-Änderung, Dehnung, Elektrostatische Wechselwirkung, Hub)führt. Wir zeigen, dass es dabei möglich ist, systemimmanente oder externe Kräfte zu benutzen. Wir zeigen, dass bei Verwendung von systemimmanenten Kräften das Skalarprodukt mit negativem Vorzeichen anzusetzen ist. Zudem ist es sehr wichtig, nötige Vorzeichenwechsel bei den einzelnen Schritten zu beachten. Wir betonen dies, weil gelegentlich übersehen wird, dass ein Vorzeichenwechsel nötig ist, wenn das Wegdifferential ds durch das Höhendifferential dh beziehungsweise durch das Abstandsdifferential dx oder dr ersetzt werden muss. KW - Skalarprodukt von Kraft und Weg KW - systemimmanente Kräfte KW - Druck-Volumen-Änderung KW - Dehnung KW - Elektrostatische Wechselwirkung KW - Gravitation KW - scalar product of force and displacement KW - system-immanent forces KW - pressure-volume change KW - elongation KW - electrostatic interaction KW - gravitation Y1 - 2014 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus-69732 ER - TY - JOUR A1 - Goychuk, Igor A. A1 - Kharchenko, Vasyl O. A1 - Metzler, Ralf T1 - Molecular motors pulling cargos in the viscoelastic cytosol: how power strokes beat subdiffusion JF - Physical Chemistry Chemical Physics N2 - The discovery of anomalous diffusion of larger biopolymers and submicron tracers such as endogenous granules, organelles, or virus capsids in living cells, attributed to the viscoelastic nature of the cytoplasm, provokes the question whether this complex environment equally impacts the active intracellular transport of submicron cargos by molecular motors such as kinesins: does the passive anomalous diffusion of free cargo always imply its anomalously slow active transport by motors, the mean transport distance along microtubule growing sublinearly rather than linearly in time? Here we analyze this question within the widely used two-state Brownian ratchet model of kinesin motors based on the continuous-state diffusion along microtubules driven by a flashing binding potential, where the cargo particle is elastically attached to the motor. Depending on the cargo size, the loading force, the amplitude of the binding potential, the turnover frequency of the molecular motor enzyme, and the linker stiffness we demonstrate that the motor transport may turn out either normal or anomalous, as indeed measured experimentally. We show how a highly efficient normal active transport mediated by motors may emerge despite the passive anomalous diffusion of the cargo, and study the intricate effects of the elastic linker. Under different, well specified conditions the microtubule-based motor transport becomes anomalously slow and thus significantly less efficient. KW - royal soc chemistry KW - thomas graham house KW - science park KW - milton rd KW - cambridge cb4 0wf KW - cambs KW - england Y1 - 2014 SN - 1463-9076 IS - 16 SP - 16524 EP - 16535 PB - the Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Bauer, Maximilian A1 - Godec, Aljaž A1 - Metzler, Ralf T1 - Diffusion of finite-size particles in two-dimensional channels with random wall configurations JF - Physical chemistry, chemical physics : PCCP ; a journal of European chemical societies N2 - Diffusion of chemicals or tracer molecules through complex systems containing irregularly shaped channels is important in many applications. Most theoretical studies based on the famed Fick–Jacobs equation focus on the idealised case of infinitely small particles and reflecting boundaries. In this study we use numerical simulations to consider the transport of finite-size particles through asymmetrical two-dimensional channels. Additionally, we examine transient binding of the molecules to the channel walls by applying sticky boundary conditions. We consider an ensemble of particles diffusing in independent channels, which are characterised by common structural parameters. We compare our results for the long-time effective diffusion coefficient with a recent theoretical formula obtained by Dagdug and Pineda [J. Chem. Phys., 2012, 137, 024107]. KW - anomalous diffusion KW - fractional dynamics KW - transport KW - nonergodicity KW - coefficient Y1 - 2014 U6 - https://doi.org/10.1039/C3CP55160A SN - 1463-9084 SN - 1463-9076 VL - 16 IS - 13 SP - 6118 EP - 6128 PB - RSC Publications CY - Cambridge ER - TY - JOUR A1 - Makuch, Martin A1 - Brilliantov, Nikolai V. A1 - Sremcevic, Miodrag A1 - Spahn, Frank A1 - Krivov, Alexander V. T1 - Stochastic circumplanetary dynamics of rotating non-spherical dust particles JF - Planetary and space science N2 - We develop a model of stochastic radiation pressure for rotating non-spherical particles and apply the model to circumplanetary dynamics of dust grains. The stochastic properties of the radiation pressure are related to the ensemble-averaged characteristics of the rotating particles, which are given in terms of the rotational time-correlation function of a grain. We investigate the model analytically and show that an ensemble of particle trajectories demonstrates a diffusion-like behaviour. The analytical results are compared with numerical simulations, performed for the motion of the dusty ejecta from Deimos in orbit around Mars. We find that the theoretical predictions are in a good agreement with the simulation results. The agreement however deteriorates at later time, when the impact of non-linear terms, neglected in the analytic approach, becomes significant. Our results indicate that the stochastic modulation of the radiation pressure can play an important role in the circumplanetary dynamics of dust and may in case of some dusty systems noticeably alter an optical depth. (c) 2006 Elsevier Ltd. All rights reserved. KW - Mars KW - Deimos KW - ejecta KW - stochastics KW - radiation pressure Y1 - 2006 U6 - https://doi.org/10.1016/j.pss.2006.05.006 SN - 0032-0633 VL - 54 IS - 9-10 SP - 855 EP - 870 PB - Elsevier CY - Oxford ER - TY - JOUR A1 - Poeschel, Thorsten A1 - Brilliantov, Nikolai V. A1 - Formella, Arno T1 - Impact of high-energy tails on granular gas properties JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - The velocity distribution function of granular gases in the homogeneous cooling state as well as some heated granular gases decays for large velocities as f proportional to exp(-const x nu). That is, its high-energy tail is overpopulated as compared with the Maxwell distribution. At the present time, there is no theory to describe the influence of the tail on the kinetic characteristics of granular gases. We develop an approach to quantify the overpopulated tail and analyze its impact on granular gas properties, in particular on the cooling coefficient. We observe and explain anomalously slow relaxation of the velocity distribution function to its steady state. Y1 - 2006 U6 - https://doi.org/10.1103/PhysRevE.74.041302 SN - 1539-3755 SN - 1550-2376 VL - 74 IS - 4 PB - The American Physical Society CY - College Park ER - TY - JOUR A1 - Baptista, Murilo da Silva A1 - Grebogi, Celso A1 - Koberle, Roland T1 - Dynamically multilayered visual system of the multifractal fly JF - Physical review letters Y1 - 2006 U6 - https://doi.org/10.1103/PhysRevLett.97.178102 SN - 0031-9007 VL - 97 IS - 17 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Hamann, Wolf-Rainer A1 - Graefener, G. A1 - Liermann, A. T1 - The galactic WN stars - Spectral analyses with line-blanketed model atmospheres versus stellar evolution models with and without rotation JF - Astronomy and astrophysics : an international weekly journal N2 - Context. Very massive stars pass through the Wolf-Rayet (WR) stage before they finally explode. Details of their evolution have not yet been safely established, and their physics are not well understood. Their spectral analysis requires adequate model atmospheres, which have been developed step by step during the past decades and account in their recent version for line blanketing by the millions of lines from iron and iron-group elements. However, only very few WN stars have been re-analyzed by means of line-blanketed models yet. Aims. The quantitative spectral analysis of a large sample of Galactic WN stars with the most advanced generation of model atmospheres should provide an empirical basis for various studies about the origin, evolution, and physics of the Wolf-Rayet stars and their powerful winds. Methods. We analyze a large sample of Galactic WN stars by means of the Potsdam Wolf-Rayet (PoWR) model atmospheres, which account for iron line blanketing and clumping. The results are compared with a synthetic population, generated from the Geneva tracks for massive star evolution. Results. We obtain a homogeneous set of stellar and atmospheric parameters for the GalacticWN stars, partly revising earlier results. Conclusions. Comparing the results of our spectral analyses of the Galactic WN stars with the predictions of the Geneva evolutionary calculations, we conclude that there is rough qualitative agreement. However, the quantitative discrepancies are still severe, and there is no preference for the tracks that account for the effects of rotation. It seems that the evolution of massive stars is still not satisfactorily understood. KW - stars : mass-loss KW - stars : winds, outflows KW - stars : Wolf-Rayet KW - stars : atmospheres KW - stars : early-type KW - stars : evolution Y1 - 2006 U6 - https://doi.org/10.1051/0004-6361:20065052 SN - 0004-6361 VL - 457 IS - 3 SP - 1015 EP - 1031 PB - EDP Sciences CY - Les Ulis ER - TY - JOUR A1 - Zaikin, Alexey A1 - Kurths, Jürgen T1 - Optimal length transportation hypothesis to model proteasome product size distribution JF - Journal of biological physics : emphasizing physical principles in biological research ; an international journal for the formulation and application of mathematical models in the biological sciences N2 - This paper discusses translocation features of the 20S proteasome in order to explain typical proteasome length distributions. We assume that the protein transport depends significantly on the fragment length with some optimal length which is transported most efficiently. By means of a simple one-channel model, we show that this hypothesis can explain both the one- and the three-peak length distributions found in experiments. A possible mechanism of such translocation is provided by so-called fluctuation-driven transport. KW - proteasome KW - protein translocation KW - stochastic process KW - ratchets Y1 - 2006 U6 - https://doi.org/10.1007/s10867-006-9014-z SN - 0092-0606 VL - 32 IS - 3-4 SP - 231 EP - 243 PB - Springer CY - Dordrecht ER - TY - JOUR A1 - Richter, Lothar A1 - Vollhardt, Dieter T1 - Force measuring methods for determination of surface tension of liquids: A comparison JF - Tenside, surfactants, detergents N2 - Three methods for the determination of the surface tension of liquids based on force measurements namely, the vertical plate method of Wilhelmy, the frame method of Lenard and the ring method of du Nouy are compared and studied in respect of a common principle of correction. It is shown that these three most important force-based methods allow the determination of the surface tension under static conditions. The force components of the corresponding liquid column below the measuring wire obtained for the straight part of the withdrawal curve up to the transition in its curved part provides exact surface tension values. The experimentally accessible value of the force component describes the physical background of the measured value correction contrary to the approximate equations obtained by mathematical way. Usually the determination of surface tension of liquids is based merely at the vertical plate method on exact equations thermodynamically derived whereas in the case of the frame and ring methods correction factors in approximate equations are used. At usual application of the force-based methods under the non-static condition of the withdrawal of a liquid column, the force maximum measured at withdrawal of the measuring object (plate, frame, or ring) is the basis for the determination of surface tension. In these cases, the measured surface tension values are compensated by correction equations for the frame and ring methods which are based on an correction factor and correction tables empirically obtained. The surface tension values obtained in this usual way agree with those obtained by using the force component of the corresponding liquid column below the measuring wire for the straight part of the withdrawal curve up to the transition in its curved part. Problems arising at the force measurements with increasing thickness of the measuring wires inside and outside the rings are discussed. N2 - Drei auf Kraftmessungen basierende Methoden zur Bestimmung der Oberflächenspannung von Flüssigkeiten, nämlich die Vertikalplattenmethode von Wilhelmy, die Bügelmethode von Lenard und die Ringmethode von du Noüy werden miteinander verglichen und auf ein experimentell zugängliches gemeinsames Korrekturprinzip hin untersucht. Auf Basis der Messresultate wird demonstriert, dass diese drei wichtigsten auf Kraftmessungen basierenden Methoden eine exakte Bestimmung der Oberflächenspannung ermöglichen. Dies basiert auf Berücksichtigung der Kraftkomponente der entsprechenden Flüssigkeitssäule unterhalb des Messdrahtes, der für die Austauchgerade bis zum Übergang in den gekrümmten Teil der Austauchkurve erhalten wird. Der experimentell zugängliche Wert der Kraftkomponente beschreibt den physikalischen Hintergrund der Messwertkorrektur im Gegensatz zu den auf mathematischen Weg erhaltenen Näherungsgleichungen. Gebräuchlicher Weise basiert die Bestimmung der Oberflächenspannung von Flüssigkeiten lediglich bei der Vertikalplattenmethode auf thermodynamisch-exakt ableitbaren Gleichungen, während bei Bügel- und Ringmethode Korrekturfaktoren für Näherungsgleichungen bzw. Korrekturtabellen üblich sind. Die so erhaltenen Oberflächenspannungswerte stimmen mit denen überein, die unter Berücksichtigung der Kraftkomponente der entsprechenden Flüssigkeitssäule unterhalb des Messdrahtes erhalten werden. Probleme, die mit zunehmender Dicke des Messdrahtes innerhalb und außerhalb des Rings entstehen, werden diskutiert. T2 - Kraftmessungsmethoden zur Bestimmung der Oberflächenspannung von Flüssigkeiten: Ein Vergleich KW - surface tension KW - force methods Y1 - 2006 U6 - https://doi.org/10.3139/113.100314 SN - 0932-3414 VL - 43 IS - 5 SP - 256 EP - 261 PB - Hanser CY - München ER - TY - JOUR A1 - Assmann, Birte A1 - Thiel, Marco A1 - Romano, Maria Carmen A1 - Niemitz, Carsten T1 - Recurrence plot analyses suggest a novel reference system involved in newborn spontaneous movements JF - Behavior research methods : a journal of the Psychonomic Society N2 - The movements of newborns have been thoroughly studied in terms of reflexes, muscle synergies, leg coordination, and target-directed arm/hand movements. Since these approaches have concentrated mainly on separate accomplishments, there has remained a clear need for more integrated investigations. Here, we report an inquiry in which we explicitly concentrated on taking such a perspective and, additionally, were guided by the methodological concept of home base behavior, which Ilan Golard developed for studies of exploratory behavior in animals. Methods from nonlinear dynamics, such as symbolic dynamics and recurrence plot analyses of kinematic data received from audiovisual newborn recordings, yielded new insights into the spatial and temporal organization of limb movements. In the framework of home base behavior, our approach uncovered a novel reference system of spontaneous newborn movements. Y1 - 2006 U6 - https://doi.org/10.3758/BF03192793 SN - 1554-351X SN - 1554-3528 VL - 38 IS - 3 SP - 400 EP - 406 PB - Springer CY - New York ER - TY - JOUR A1 - Diez, Isabel A1 - Tauer, Klaus A1 - Schulz, Burkhard T1 - Unusual polymer dispersions-polypyrrole suspensions made of rings, frames, and platelets JF - Colloid and polymer science : official journal of the Kolloid-Gesellschaft N2 - Experimental results show that the polymerization of pyrrole in the presence of beta-naphthalenesulfonic acid and different fluorosurfactants like perfluorooctanesulfonic acid, perfluorooctyldiethanolamide, and ammonium perfluorooctanoate leads to polypyrrole with special morphologies, such as rings or disks and rectangular frames or plates. The formation of these unusually shaped particles of polymer dispersions is explained by the chemical and colloidal peculiarities of the oxidative pyrrole polymerization with ammonium peroxodisulfate in aqueous medium. KW - polypyrrole KW - chemical oxidative polymerization KW - particle morphology Y1 - 2006 U6 - https://doi.org/10.1007/s00396-006-1521-8 SN - 0303-402X VL - 284 SP - 1431 EP - 1442 PB - Springer CY - New York ER - TY - JOUR A1 - Donner, Reik Volker A1 - Seehafer, Norbert A1 - Sanjuan, Miguel Angel Fernandez A1 - Feudel, Fred T1 - Low-dimensional dynamo modelling and symmetry-breaking bifurcations JF - Physica. D, Nonlinear phenomena N2 - Motivated by the successful Karlsruhe dynamo experiment, a relatively low-dimensional dynamo model is proposed. It is based on a strong truncation of the magnetohydrodynamic (MHD) equations with an external forcing of the Roberts type and the requirement that the model system satisfies the symmetries of the full MHD system, so that the first symmetry-breaking bifurcations can be captured. The backbone of the Roberts dynamo is formed by the Roberts flow, a helical mean magnetic field and another part of the magnetic field coupled to these two by triadic mode interactions. A minimum truncation model (MTM) containing only these energetically dominating primary mode triads is fully equivalent to the widely used first-order smoothing approximation. However, it is shown that this approach works only in the limit of small wave numbers of the excited magnetic field or small magnetic Reynolds numbers ($Rm ll 1$). To obtain dynamo action under more general conditions, secondary mode Y1 - 2006 UR - http://www.sciencedirect.com/science/journal/01672789 U6 - https://doi.org/10.1016/j.physd.2006.08.022 SN - 0167-2789 VL - 223 IS - 2 SP - 151 EP - 162 PB - Elsevier CY - Amsterdam ER -