TY - JOUR A1 - Zhou, Changsong A1 - Zemanova, Lucia A1 - Zamora, Gorka A1 - Hilgetag, Claus C. A1 - Kurths, Jürgen T1 - Hierarchical organization unveiled by functional connectivity in complex brain networks JF - Physical review letters N2 - How do diverse dynamical patterns arise from the topology of complex networks? We study synchronization dynamics in the cortical brain network of the cat, which displays a hierarchically clustered organization, by modeling each node (cortical area) with a subnetwork of interacting excitable neurons. We find that in the biologically plausible regime the dynamics exhibits a hierarchical modular organization, in particular, revealing functional clusters coinciding with the anatomical communities at different scales. Our results provide insights into the relationship between network topology and functional organization of complex brain networks. Y1 - 2006 U6 - https://doi.org/10.1103/PhysRevLett.97.238103 SN - 0031-9007 SN - 1079-7114 VL - 97 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Emmerling, Franziska A1 - Orgzall, Ingo A1 - Reck, Günter A1 - Schulz, Burkhard W. A1 - Stockhause, Sabine A1 - Schulz, Burkhard T1 - Structures of substituted di-aryl-1, 3,4-oxadiazole derivatives: 2,5-bis(pyridyl)- and 2,5-bis(aminophenyl)-substitution JF - Journal of molecular structure N2 - Crystal structures of four different di-aryl-1,3,4-oxadiazole compounds (aryl = 2-pyridyl-, 3-pyridyl-, 2-aminophenyl-, 3-aminophenyl-) are determined. Crystallization of di(2-pyridyl)-1,3,4-oxadiazole yielded monoclinic and triclinic polymorphs. The structures are characterized by the occurrence of pi-pi interactions. Additionally, in case of the aminophenyl compounds intra- as well as intermolecular hydrogen bonds are found that influence the packing motif as well. Since these molecules are often used as ligands in metal-organic complexes similarities and differences of the molecular conformation between the molecules in the pure crystals and that of the ligands in the complexes are discussed. (c) 2006 Elsevier B.V. All rights reserved. KW - crystal structure KW - 1,3,4-oxadiazole KW - molecular conformation KW - hydrogen bonds Y1 - 2006 U6 - https://doi.org/10.1016/j.molstruc.2006.03.076 SN - 0022-2860 VL - 800 IS - 1-3 SP - 74 EP - 84 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Medrano-T., R. O. A1 - Baptista, Murilo da Silva A1 - Caldas, Ibere Luiz T1 - Shilnikov homoclinic orbit bifurcations in the Chua’s circuit JF - Chaos : an interdisciplinary journal of nonlinear science N2 - We analytically describe the complex scenario of homoclinic bifurcations in the Chua’s circuit. We obtain a general scaling law that gives the ratio between bifurcation parameters of different nearby homoclinic orbits. As an application of this theoretical approach, we estimate the number of higher order subsidiary homoclinic orbits that appear between two consecutive lower order subsidiary orbits. Our analytical finds might be valid for a large class of dynamical systems and are numerically confirmed in the parameter space of the Chua’s circuit. Shilnikov homoclinic orbits are trajectories that depart from a fixed saddle-focus point, with specific eigenvalues, and return to it after an infinite amount of time (that is also true to time reversal evolution). That results in an orbit that is unstable and has an infinite period. These two main characteristics contribute in the hardness for its observation in a dynamical system as well as in nature. However, its presence reveals fundamental characteristics of the system involved, as the existence of unstable periodic orbits embedded in a chaotic set. Once the unstable periodic orbits give invariants quantities of this set,1 the Shilnikov homoclinic orbits are also related to the characteristics of the chaotic set. Their connection with the fundamental dynamical properties is verified in a wide variety of systems. A series of numerical and experimental investigations reveal how Shilnikov homoclinic orbits, in the vicinity of a chaotic attractor, determine its dynamical and topological properties.4 Thus, the Shilnikov orbits are related to the returning time of the trajectory of a CO2 laser,5 also to the topology of a glow-discharge system.6 Moreover, some class of spiking neurons are modeled by chaos governed by such orbits,7,8 and their presence are connected to the intermittence present in rabbit arteries.9 These orbits are shown to be behind the mechanism of noise-induced phenomena,10 and they are also responsible for the dynamics of an electrochemical oscillator.11 In this work, we contribute to the understanding of how Shilnikov homoclinic orbits appear on the parameter space of systems as the ones above mentioned, by showing that these orbits are not only distributed following an universal rule but also exist for large parameter variations. We then confirm our previsions in the Chua’s circuit system Y1 - 2006 U6 - https://doi.org/10.1063/1.2401060 SN - 1054-1500 VL - 16 IS - 4 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Montbrio, Ernest A1 - Pazo, Diego A1 - Schmidt, Jürgen T1 - Time delay in the Kuramoto model with bimodal frequency distribution JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - We investigate the effects of a time-delayed all-to-all coupling scheme in a large population of oscillators with natural frequencies following a bimodal distribution. The regions of parameter space corresponding to synchronized and incoherent solutions are obtained both numerically and analytically for particular frequency distributions. In particular, we find that bimodality introduces a new time scale that results in a quasiperiodic disposition of the regions of incoherence. Y1 - 2006 U6 - https://doi.org/10.1103/PhysRevE.74.056201 SN - 1539-3755 VL - 74 PB - APS CY - College Park ER - TY - JOUR A1 - Akpo, Claudia A1 - Weber, Edwin A1 - Reiche, Jürgen T1 - Synthesis, Langmuir and Langmuir-Blodgett film behaviour of new dendritic amphiphiles JF - New journal of chemistry N2 - New amphiphilic compounds 1-9 that feature a construction with dendronized hydrophilic and hydrophobic segment groups connected to a specific aromatic or aliphatic spacer unit have been synthesized, following a modular building block strategy. The hydrophilic dendrons are typically branched elements with peripheral carboxylic groups, unlike the hydrophobic dendrons that contain peripheral alkyl chains as part of respective amide functions. The hydrophilic dendrons are in different generations of branching, while the hydrophobic dendrons are all in the first generation of branching (three terminal branching), but differ in the length of the alkyl chains, thus giving rise to designed structure and amphiphilic properties in the new compounds. The resulting surfactants are capable of forming well-defined Langmuir films of remarkable stability when spread from a solution onto an aqueous subphase. Nevertheless, specific packing behaviour and orientation of the amphiphilic molecules were found, depending on the molecular structure, as determined using analysis of the surface pressure-area (pi-A) isotherms. Langmuir-Blodgett transfer of the first monolayer from a pure water subphase to a clean silicon wafer proved possible for the amphiphiles of peripheral alkyl chain length C-12, while the amphiphiles with the longer alkyl chains failed, possibly due to the more rigid monolayers they form, impeding the transfer. Y1 - 2006 U6 - https://doi.org/10.1039/b609645j SN - 1144-0546 SN - 1369-9261 VL - 30 SP - 1820 EP - 1833 PB - RSC CY - Cambridge ER - TY - JOUR A1 - Zemanova, Lucia A1 - Zhou, Changsong A1 - Kurths, Jürgen T1 - Structural and functional clusters of complex brain networks JF - Physica, D, Nonlinear phenomena N2 - Recent research using the complex network approach has revealed a rich and complicated network topology in the cortical connectivity of mammalian brains. It is of importance to understand the implications of such complex network structures in the functional organization of the brain activities. Here we study this problem from the viewpoint of dynamical complex networks. We investigate synchronization dynamics on the corticocortical network of the cat by modeling each node (cortical area) of the network with a sub-network of interacting excitable neurons. We find that the network displays clustered synchronization behavior, and the dynamical clusters coincide with the topological community structures observed in the anatomical network. Our results provide insights into the relationship between the global organization and the functional specialization of the brain cortex. KW - cortical network KW - anatomical connectivity KW - functional connectivity KW - topological community KW - dynamical cluster Y1 - 2006 U6 - https://doi.org/10.1016/j.physd.2006.09.008 SN - 0167-2789 SN - 1872-8022 VL - 224 IS - 1-2 SP - 202 EP - 212 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Meucci, Riccardo A1 - Salvadori, Francesco A1 - Ivanchenko, Mikhail V. A1 - Al Naimee, Kais A1 - Zhou, Chansong A1 - Arecchi, Fortunato Tito A1 - Boccaletti, Stefano A1 - Kurths, Jürgen T1 - Synchronization of spontaneous bursting in a CO2 laser JF - Physical review : E, Statistical, nonlinear and soft matter physics N2 - We present experimental and numerical evidence of synchronization of burst events in two different modulated CO2 lasers. Bursts appear randomly in each laser as trains of large amplitude spikes intercalated by a small amplitude chaotic regime. Experimental data and model show the frequency locking of bursts in a suitable interval of coupling strength. We explain the mechanism of this phenomenon and demonstrate the inhibitory properties of the implemented coupling. Y1 - 2006 U6 - https://doi.org/10.1103/PhysRevE.74.066207 SN - 2470-0045 SN - 2470-0053 VL - 74 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Srama, Ralf A1 - Kempf, S. A1 - Moragas-Klostermeyer, Georg A1 - Helfert, S. A1 - Ahrens, T. J. A1 - Altobelli, N. A1 - Auer, S. A1 - Beckmann, U. A1 - Bradley, J. G. A1 - Burton, M. A1 - Dikarev, V. V. A1 - Economou, T. A1 - Fechtig, H. A1 - Green, S. F. A1 - Grande, M. A1 - Havnes, O. A1 - Hillierf, J.K. A1 - Horanyii, M. A1 - Igenbergsj, E. A1 - Jessberger, E. K. A1 - Johnson, T. V. A1 - Krüger, H. A1 - Matt, G. A1 - McBride, N. A1 - Mocker, A. A1 - Lamy, P. A1 - Linkert, D. A1 - Linkert, G. A1 - Lura, F. A1 - McDonnell, J.A.M. A1 - Möhlmann, D. A1 - Morfill, G. E. A1 - Postberg, F. A1 - Roy, M. A1 - Schwehm, G.H. A1 - Spahn, Frank A1 - Svestka, J. A1 - Tschernjawski, V. A1 - Tuzzolino, A. J. A1 - Wäsch, R. A1 - Grün, E. T1 - In situ dust measurements in the inner Saturnian system JF - Planetary and space science N2 - In July 2004 the Cassini–Huygens mission reached the Saturnian system and started its orbital tour. A total of 75 orbits will be carried out during the primary mission until August 2008. In these four years Cassini crosses the ring plane 150 times and spends approx. 400 h within Titan's orbit. The Cosmic Dust Analyser (CDA) onboard Cassini characterises the dust environment with its extended E ring and embedded moons. Here, we focus on the CDA results of the first year and we present the Dust Analyser (DA) data within Titan's orbit. This paper does investigate High Rate Detector data and dust composition measurements. The authors focus on the analysis of impact rates, which were strongly variable primarily due to changes of the spacecraft pointing. An overview is given about the ring plane crossings and the DA counter measurements. The DA dust impact rates are compared with the DA boresight configuration around all ring plane crossings between June 2004 and July 2005. Dust impacts were registered at altitudes as high as 100 000 km above the ring plane at distances from Saturn between 4 and 10 Saturn radii. In those regions the dust density of particles bigger than 0.5 can reach values of 0.001m-3. KW - Cassini KW - dust KW - CDA KW - E-ring KW - water ice Y1 - 2006 U6 - https://doi.org/10.1016/j.pss.2006.05.021 SN - 0032-0633 VL - 54 IS - 9-10 SP - 967 EP - 987 PB - Elsevier CY - Oxford ER - TY - JOUR A1 - Pawlik, Andreas H. A1 - Pikovskij, Arkadij T1 - Control of oscillators coherence by multiple delayed feedback JF - Modern physics letters : A, Particles and fields, gravitation, cosmology, nuclear physics N2 - We demonstrate that a multiple delayed feedback is a powerful tool to control coherence properties of autonomous self-sustained oscillators. We derive the equation for the phase dynamics in presence of noise and delay, and analyze it analytically. In Gaussian approximation a closed set of equations for the frequency and the diffusion constant is obtained. Solutions of these equations are in good agreement with direct numerical simulations. KW - phase diffusion KW - delayed feedback KW - control Y1 - 2006 U6 - https://doi.org/10.1016/j.physleta.2006.05.013 SN - 0375-9601 VL - 358 IS - 3 SP - 181 EP - 185 PB - American Institute of Physics CY - Amsterdam ER - TY - JOUR A1 - Oskinova, Lida A1 - Feldmeier, Achim A1 - Hamann, Wolf-Rainer T1 - High-resolution X-ray spectroscopy of bright O-type stars JF - Monthly notices of the Royal Astronomical Society N2 - Archival X-ray spectra of the four prominent single, non-magnetic O stars zeta Pup, zeta Ori, xi Per and zeta Oph, obtained in high resolution with Chandra HETGS/MEG have been studied. The resolved X-ray emission line profiles provide information about the shocked, hot gas which emits the X-radiation, and about the bulk of comparably cool stellar wind material which partly absorbs this radiation. In this paper, we synthesize X-ray line profiles with a model of a clumpy stellar wind. We find that the geometrical shape of the wind inhomogeneities is important: better agreement with the observations can be achieved with radially compressed clumps than with spherical clumps. The parameters of the model, i.e. chemical abundances, stellar radius, mass-loss rate and terminal wind velocity, are taken from existing analyses of UV and optical spectra of the programme stars. On this basis, we also calculate the continuum-absorption coefficient of the cool-wind material, using the Potsdam Wolf-Rayet (POWR) model atmosphere code. The radial location of X-ray emitting gas is restricted from analysing the FIR line ratios of helium-like ions. The only remaining free parameter of our model is the typical distance between the clumps; here, we assume that at any point in the wind there is one clump passing by per one dynamical time-scale of the wind. The total emission in a model line is scaled to the observation. There is a good agreement between synthetic and observed line profiles. We conclude that the X-ray emission line profiles in O stars can be explained by hot plasma embedded in a cool wind which is highly clumped in the form of radially compressed shell fragments. KW - stars : individual : zeta Pup KW - stars : individual : zeta Ori KW - stars : individual : xi Per KW - stars : individual : zeta Oph KW - X-rays : stars Y1 - 2006 U6 - https://doi.org/10.1111/j.1365-2966.2006.10858.x SN - 0035-8711 VL - 372 SP - 313 EP - 326 PB - Oxford University Press CY - Oxford ER - TY - JOUR A1 - Saalfrank, Peter A1 - Nest, Mathias A1 - Andrianov, Igor V. A1 - Klamroth, Tillmann A1 - Kroner, Dominic A1 - Beyvers, Stephanie T1 - Quantum dynamics of laser-induced desorption from metal and semiconductor surfaces, and related phenomena N2 - Recent progress towards a quantum theory of laser-induced desorption and related phenomena is reviewed, for specific examples. These comprise the photodesorption of NO from Pt(111), the scanning tunnelling microscope and laser- induced desorption and switching of H at Si(100), and the electron stimulated desorption and dissociation of CO at Ru(0001). The theoretical methods used for nuclear dynamics range from open-system density matrix theory over nonadiabatically coupled multi-state models to electron-nuclear wavepackets. Also, aspects of time-dependent spectroscopy to probe ultrafast nonadiabatic processes at surfaces will be considered for the example of two-photon photoemission of solvated electrons in ice layers on Cu(111) Y1 - 2006 UR - http://iopscience.iop.org/0953-8984/18/30/S05/pdf/0953-8984_18_30_S05.pdf U6 - https://doi.org/10.1088/0953-8984/18/30/S05 SN - 1361-648X SN - 0953-8984 VL - 18 IS - 30 SP - S1425 EP - S1459 PB - IOP Publ. CY - Bristol ER - TY - JOUR A1 - Frübing, Peter A1 - Kremmer, Alexander A1 - Gerhard, Reimund A1 - Spanoudaki, Anna A1 - Pissis, Polycarpos T1 - Relaxation processes at the glass transition in polyamide 11: From rigidity to viscoelasticity JF - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr N2 - Relaxation processes associated with the glass transition in nonferroelectric and ferroelectric polyamide (PA) 11 are investigated by means of differential scanning calorimetry, dynamic mechanical analysis, and dielectric relaxation spectroscopy (DRS) in order to obtain information about the molecular mobility within the amorphous phase. In particular, the effects of melt quenching, cold drawing, and annealing just below the melting region are studied with respect to potential possibilities and limitations for improving the piezoelectric and pyroelectric properties of PA 11. A relaxation map is obtained from DRS that shows especially the crossover region where the cooperative alpha relaxation and the local beta relaxation merge into a single high-temperature process. No fundamental difference between quenched, cold-drawn, and annealed films is found, though in the cold-drawn (ferroelectric) film the alpha relaxation is suppressed and slowed down, but it is at least partly recovered by subsequent annealing. It is concluded that there exists an amorphous phase in all structures, even in the cold-drawn film. The amorphous phase can be more rigid or more viscoelastic depending on preparation. Cold drawing not only leads to crystallization in a ferroelectric form but also to higher rigidity of the remaining amorphous phase. Annealing just below the melting region after cold drawing causes a stronger phase separation between the crystalline phase and a more viscoelastic amorphous phase. Y1 - 2006 U6 - https://doi.org/10.1063/1.2360266 SN - 0021-9606 VL - 125 IS - 12 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Flores Suárez, Rosaura A1 - Mellinger, Axel A1 - Wegener, Michael A1 - Wirges, Werner A1 - Gerhard, Reimund A1 - Singh, Rajeev T1 - Thermal-pulse tomography of polarization distributions in a cylindrical geometry JF - IEEE transactions on dielectrics and electrical insulation N2 - Fast, three-dimensional polarization mapping in piezoelectric sensor cables was performed by means of the novel thermal-pulse tomography (TPT) technique with a lateral resolution of 200 mum. The active piezoelectric cable material (a copolymer of polyvinylidene fluoride with trifluoroethylene) was electrically poled with a point-to-cable corona discharge. A focused laser was employed to heat the opaque outer electrode, and the short-circuit current generated by the thermal pulse was used to obtain 3D polarization maps via the scale transformation method. The article describes the TPT technique as a fast non-destructive option for studying cylindrical geometries. Y1 - 2006 U6 - https://doi.org/10.1109/TDEI.2006.258210 SN - 1070-9878 VL - 13 IS - 5 SP - 1030 EP - 1035 PB - IEEE CY - Piscataway ER - TY - JOUR A1 - Yang, Xiao Hui A1 - Jaiser, Frank A1 - Stiller, Burkhard A1 - Neher, Dieter A1 - Galbrecht, Frank A1 - Scherf, Ullrich T1 - Efficient polymer electrophosphoreseent devices with interfacial layers JF - Advanced functional materials N2 - It is shown that several polymers can form insoluble interfacial layers on a poly (ethylenedioxythiophene):poly(styrene sulfonate) (PEDOT:PSS) layer after annealing of the double-layer structure. The thickness of the interlayer is dependent on the characteristics of the underlying PEDOT.PSS and the molecular weight of the polymers. It is further shown that the electronic structures of the interlayer polymers have a significant effect on the properties of red-light-emitting polymer-based electrophosphorescent devices. Upon increasing the highest occupied molecular orbital and lowest unoccupied molecular orbital positions, a significant increase in current density and device efficiency is observed. This is attributed to efficient blocking of electrons in combination with direct injection of holes from the interlayer to the phosphorescent dye. Upon proper choice of the interlayer polymer, efficient red, polymer-based electrophosphorescent devices with a peak luminance efficiency of 5.5 cd A(-1) (external quantum efficiency = 6 %) and a maximum power-conversion efficiency of 5 Im W-1 can be realized. Y1 - 2006 U6 - https://doi.org/10.1002/adfm.200500834 SN - 1616-301X SN - 1616-3028 VL - 16 IS - 16 SP - 2156 EP - 2162 PB - Wiley-VCH CY - Weinheim ER - TY - JOUR A1 - Mechau, Norman A1 - Saphiannikova, Marina A1 - Neher, Dieter T1 - Molecular tracer diffusion in thin azobenzene polymer layers JF - Applied physics letters N2 - Translational diffusion of fluorescent tracer molecules in azobenzene polymer layers is studied at different temperatures and under illumination using the method of fluorescence recovery after photobleaching. Diffusion is clearly observed in the dark above the glass transition temperature, while homogeneous illumination at 488 nm and 100 mW/cm(2) does not cause any detectable diffusion of the dye molecules within azobenzene layers. This implies that the viscosity of azobenzene layers remains nearly unchanged under illumination with visible light in the absence of internal or external forces. (c) 2006 American Institute of Physics. Y1 - 2006 U6 - https://doi.org/10.1063/1.2405853 SN - 0003-6951 VL - 89 IS - 25 PB - Elsevier CY - Melville ER -