TY - JOUR A1 - Bouakline, Foudhil T1 - Does nuclear permutation symmetry allow dynamical localization in symmetric double-well achiral molecules? JF - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr N2 - We discuss the effect of molecular symmetry on coherent tunneling in symmetric double-well potentials whose two molecular equilibrium configurations are interconverted by nuclear permutations. This is illustrated with vibrational tunneling in ammonia molecules, electronic tunneling in the dihydrogen cation, and laser-induced rotational tunneling of homonuclear diatomics. In this contribution, we reexamine the textbook picture of coherent tunneling in such potentials, which is depicted with a wavepacket shuttling back and forth between the two potential-wells. We show that the common application of this picture to the aforementioned molecules contravenes the principle of the indistinguishability of identical particles. This conflict originates from the sole consideration of the dynamics of the tunneling-mode, connecting the double-well energy minima, and complete omission of all the remaining molecular degrees of freedom. This gives rise to double-well wavepackets that are nonsymmetric under nuclear permutations. To obey quantum statistics, we show that the double-well eigenstates composing these wavepackets must be entangled with the wavefunctions that describe all the omitted molecular modes. These wavefunctions have compensating and opposite nuclear permutation symmetry. This in turn leads to complete quenching of interference effects behind localization in one potential-well or another. Indeed, we demonstrate that the reduced density of probability of the symmetrized molecular wavefunction, where all the molecular coordinates but the tunneling-mode are integrated out, is symmetrically distributed over the two potential-wells, at all times. This applies to any multilevel wavepacket of isotropic or fully aligned symmetric double-well achiral molecules. However, in the case of coherent electronic or vibrational tunneling, fully aligned molecules may exhibit dynamical localization in the space-fixed frame, where the tunneling-mode density shuttles between the opposite directions of the alignment axis. This dynamical spatial-localization results from linear combinations of molecular states that have opposite parity. In summary, this study shows that dynamical localization of the tunneling-mode density on either of the two indistinguishable molecular equilibrium configurations of symmetric double-well achiral molecules is forbidden by quantum statistics, whereas its dynamical localization in the space-fixed frame is allowed by parity. The subtle distinction between these two types of localization has far-reaching implications in the interpretation of many ultrafast molecular dynamics experiments. Y1 - 2020 U6 - https://doi.org/10.1063/1.5141746 SN - 0021-9606 SN - 1089-7690 VL - 152 IS - 24 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Awad, Emad A1 - Metzler, Ralf T1 - Crossover dynamics from superdiffusion to subdiffusion BT - models and solutions JF - Fractional calculus and applied analysis : an international journal for theory and applications N2 - The Cattaneo or telegrapher's equation describes the crossover from initial ballistic to normal diffusion. Here we study and survey time-fractional generalisations of this equation that are shown to produce the crossover of the mean squared displacement from superdiffusion to subdiffusion. Conditional solutions are derived in terms of Fox H-functions and the dth-order moments as well as the diffusive flux of the different models are derived. Moreover, the concept of the distribution-like is proposed as an alternative to the probability density function. KW - Cattaneo equation KW - telegrapher's equation KW - crossover dynamics KW - fractional dynamic equations KW - anomalous diffusion KW - superdiffusion and KW - subdiffusion KW - Fox H-functions Y1 - 2020 U6 - https://doi.org/10.1515/fca-2020-0003 SN - 1311-0454 SN - 1314-2224 VL - 23 IS - 1 SP - 55 EP - 102 PB - De Gruyter CY - Berlin ; Boston ER - TY - JOUR A1 - Assagra, Yuri A.O. A1 - Altafim, Ruy Alberto Pisani A1 - do Carmo, Joao P. A1 - Altafim, Ruy A.C. A1 - Rychkov, Dmitry A1 - Wirges, Werner A1 - Gerhard, Reimund T1 - A new route to piezo-polymer transducers: 3D printing of polypropylene ferroelectrets JF - IEEE transactions on dielectrics and electrical insulation N2 - Here, a promising approach for producing piezo-polymer transducers in a one-step process is presented. Using 3D-printing technology and polypropylene (PP) filaments, we are able to print a two-layered film structure with regular cavities of precisely controlled size and shape. It is found that the 3D-printed samples exhibit piezoelectric coefficients up to 200 pC/N, similar to those of other PP ferroelectrets, and their temporal and thermal behavior is in good agreement with those known of PP ferroelectrets. The piezoelectric response strongly decreases for applied pressures above 20 kPa, as the pressure in the air-filled cavities strongly influences the overall elastic modulus of ferroelectrets. KW - 3D printing KW - polymer ferroelectrets KW - sensors and actuators KW - piezoelectrets KW - electret polymers KW - soft electro-active materials KW - functional materials KW - soft matter Y1 - 2020 U6 - https://doi.org/10.1109/TDEI.2020.008461 SN - 1070-9878 SN - 1558-4135 VL - 27 IS - 5 SP - 1668 EP - 1674 PB - Inst. of Electr. and Electronics Engineers CY - Piscataway ER - TY - THES A1 - Aseev, Nikita T1 - Modeling and understanding dynamics of charged particles in the Earth's inner magnetosphere T1 - Modellierung und Untersuchung der Dynamik geladener Teilchen in der inneren Magnetosphäre der Erde N2 - The Earth's inner magnetosphere is a very dynamic system, mostly driven by the external solar wind forcing exerted upon the magnetic field of our planet. Disturbances in the solar wind, such as coronal mass ejections and co-rotating interaction regions, cause geomagnetic storms, which lead to prominent changes in charged particle populations of the inner magnetosphere - the plasmasphere, ring current, and radiation belts. Satellites operating in the regions of elevated energetic and relativistic electron fluxes can be damaged by deep dielectric or surface charging during severe space weather events. Predicting the dynamics of the charged particles and mitigating their effects on the infrastructure is of particular importance, due to our increasing reliance on space technologies. The dynamics of particles in the plasmasphere, ring current, and radiation belts are strongly coupled by means of collisions and collisionless interactions with electromagnetic fields induced by the motion of charged particles. Multidimensional numerical models simplify the treatment of transport, acceleration, and loss processes of these particles, and allow us to predict how the near-Earth space environment responds to solar storms. The models inevitably rely on a number of simplifications and assumptions that affect model accuracy and complicate the interpretation of the results. In this dissertation, we quantify the processes that control electron dynamics in the inner magnetosphere, paying particular attention to the uncertainties of the employed numerical codes and tools. We use a set of convenient analytical solutions for advection and diffusion equations to test the accuracy and stability of the four-dimensional Versatile Electron Radiation Belt (VERB-4D) code. We show that numerical schemes implemented in the code converge to the analytical solutions and that the VERB-4D code demonstrates stable behavior independent of the assumed time step. The order of the numerical scheme for the convection equation is demonstrated to affect results of ring current and radiation belt simulations, and it is crucially important to use high-order numerical schemes to decrease numerical errors in the model. Using the thoroughly tested VERB-4D code, we model the dynamics of the ring current electrons during the 17 March 2013 storm. The discrepancies between the model and observations above 4.5 Earth's radii can be explained by uncertainties in the outer boundary conditions. Simulation results indicate that the electrons were transported from the geostationary orbit towards the Earth by the global-scale electric and magnetic fields. We investigate how simulation results depend on the input models and parameters. The model is shown to be particularly sensitive to the global electric field and electron lifetimes below 4.5 Earth's radii. The effects of radial diffusion and subauroral polarization streams are also quantified. We developed a data-assimilative code that blends together a convection model of energetic electron transport and loss and Van Allen Probes satellite data by means of the Kalman filter. We show that the Kalman filter can correct model uncertainties in the convection electric field, electron lifetimes, and boundary conditions. It is also demonstrated how the innovation vector - the difference between observations and model prediction - can be used to identify physical processes missing in the model of energetic electron dynamics. We computed radial profiles of phase space density of ultrarelativistic electrons, using Van Allen Probes measurements. We analyze the shape of the profiles during geomagnetically quiet and disturbed times and show that the formation of new local minimums in the radial profiles coincides with the ground observations of electromagnetic ion-cyclotron (EMIC) waves. This correlation indicates that EMIC waves are responsible for the loss of ultrarelativistic electrons from the heart of the outer radiation belt into the Earth's atmosphere. N2 - Die innere Magnetosphäre der Erde ist ein sehr dynamisches System, das hauptsächlich vom äußeren Sonnenwind beeinflusst wird, der auf das Magnetfeld unseres Planeten einwirkt. Störungen im Sonnenwind, wie z.B. koronale Massenauswürfe und sogenannte Korotierende Wechselwirkungsbereiche, verursachen geomagnetische Stürme, die zu deutlichen Veränderungen der Populationen geladener Teilchen in der inneren Magnetosphäre führen - Plasmasphäre, Ringstrom und Strahlungsgürtel. Satelliten, die in Regionen mit erhöhten energetischen und relativistischen Elektronenflüssen betrieben werden, können durch tiefe dielektrische Ladung oder Oberflächenladungen bei schweren Weltraumwetterereignissen beschädigt werden. Die Vorhersage der Dynamik der geladenen Teilchen und die Abschwächung ihrer Auswirkungen auf die Infrastruktur sind heutzutage von besonderer Bedeutung, insbesondere aufgrund unserer zunehmenden Abhängigkeit von Weltraumtechnologien. Die Dynamik von Teilchen in der Plasmasphäre, des Ringstrom und in den Strahlungsgürteln sind durch Kollisionen und kollisionsfreie Wechselwirkungen mit elektromagnetischen Feldern, die durch die Bewegung geladener Teilchen induziert werden, stark gekoppelt. Mehrdimensionale numerische Modelle vereinfachen die Betrachtung von Transport-, Beschleunigungs- und Verlustprozessen dieser Partikel und ermöglichen es uns, vorherzusagen, wie die erdnahe Weltraumumgebung auf Sonnenstürme reagiert. Die Modelle beruhen zwangsläufig auf einer Reihe von Vereinfachungen und Voraussetzungen, die sich auf die Modellgenauigkeit auswirken und die Interpretation der Ergebnisse erschweren. In dieser Dissertation quantifizieren wir die Prozesse, die die Dynamik der Elektronen in der inneren Magnetosphäre steuern. Dabei richten wir den Fokus insbesondere auch auf die Unsicherheiten der verwendeten numerischen Codes. Wir verwenden eine Reihe praktischer analytischer Lösungen für Advektions- und Diffusionsgleichungen, um die Genauigkeit und Stabilität des 4-dimensionalen ''Versatile Electron Radiation Belt'' Codes (VERB-4D Code) zu testen. Wir zeigen, dass die im Code implementierten numerischen Schemata zu den analytischen Lösungen konvergieren und der Code sich unabhängig vom angenommenen Zeitschritt stabil verhält. Wir demonstrieren, wie die Genauigkeit des numerischen Schemas für die Konvektionsgleichung die Ergebnisse von Ringstrom- und Strahlungsgürtelsimulationen beeinflussen kann, und dass es von entscheidender Beteutung ist, numerische Schemata höherer Ordnung zu verwenden, um numerische Fehler im Modell zu reduzieren. Mit dem ausführlich getesteten VERB-4D Code modellieren wir die Dynamik der Ringstromelektronen während des Sturms vom 17. März 2013. Wir zeigen, dass die Diskrepanzen zwischen dem Modell und Beobachtungen oberhalb von 4.5 Erdradien durch Unsicherheiten in den äußeren Randbedingungen erklärt werden können und dass die Elektronen durch die globalen elektrischen und magnetischen Felder von der geostationäre Umlaufbahn zur Erde transportiert wurden. Wir untersuchen weiterhin, wie die Simulationsergebnisse von den Eingabemodellen und Parametern abhängen. Wir zeigen, dass das Modell besonders empfindlich für das globale elektrische Feld und die Lebensdauer der Elektronen unterhalb von 4.5 Erdradien ist. Außerdem quantifizieren wir auch die Auswirkungen von radialer Diffusion und subauroralen Polarisationsströmen. Wir haben einen datenassimilativen Code entwickelt, der mithilfe des Kalman-Filters ein Konvektionsmodell für den Transport und den Verlust energetischer Elektronen mit den Satellitendaten der Van Allen Probes kombiniert. Wir zeigen, dass die Verwendung eines Kalman-Filters Modellunsicherheiten im elektrischen Konvektionsfeld, in der Lebensdauer der Elektronen und in den Randbedingungen korrigieren kann. Weiterhin zeigen wir, wie der Innovationsvektor - die Differenz zwischen Beobachtungen und Modellvorhersagen - verwendet werden kann, um physikalische Prozesse zu identifizieren, die im Modell der Dynamik der energetischen Elektronen fehlen. Außerdem berechnen wir radiale Profile der Phasenraumdichte ultrarelativistischer Elektronen mithilfe von Van Allen Probes-Messungen. Wir analysieren die Form der Profile und zeigen, dass die Entstehung neuer lokaler Minima in den radialen Profilen mit den Bodenbeobachtungen von EMIC-Wellen übereinstimmt. Diese Korrelation legt nahe, dass EMIC-Wellen für den Verlust ultrarelativistischer Elektronen vom Herzen des äußeren Strahlungsgürtels in die Erdatmosphäre verantwortlich sind. KW - ring current electrons KW - radiation belts KW - mathematical modeling KW - wave-particle interactions KW - data assimilation KW - Ringstromelektronen KW - Strahlungsgürtel KW - mathematische Modellierung KW - Wellen-Teilchen Wechselwirkungen KW - Datenassimilation Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-479211 ER - TY - JOUR A1 - Arya, Pooja A1 - Jelken, Joachim A1 - Lomadze, Nino A1 - Santer, Svetlana A1 - Bekir, Marek T1 - Kinetics of photo-isomerization of azobenzene containing surfactants JF - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistry N2 - We report on photoisomerization kinetics of azobenzene containing surfactants in aqueous solution. The surfactant molecule consists of a positively charged trimethylammonium bromide head group, a hydrophobic spacer connecting via 6 to 10 CH2 groups to the azobenzene unit, and the hydrophobic tail of 1 and 3CH(2) groups. Under exposure to light, the azobenzene photoisomerizes from more stable trans- to metastable cis-state, which can be switched back either thermally in dark or by illumination with light of a longer wavelength. The surfactant isomerization is described by a kinetic model of a pseudo first order reaction approaching equilibrium, where the intensity controls the rate of isomerization until the equilibrated state. The rate constants of the trans-cis and cis-trans photoisomerization are calculated as a function of several parameters such as wavelength and intensity of light, the surfactant concentration, and the length of the hydrophobic tail. The thermal relaxation rate from cis- to trans-state is studied as well. The surfactant isomerization shows a different kinetic below and above the critical micellar concentration of the trans isomer due to steric hindrance within the densely packed micelle but does not depend on the spacer length. KW - genomic DNA conformation KW - water-interface KW - light photocontrol KW - driven KW - manipulation KW - photoisomerization KW - molecules Y1 - 2020 U6 - https://doi.org/10.1063/1.5135913 SN - 0021-9606 SN - 1089-7690 VL - 152 IS - 2 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Arya, Pooja A1 - Jelken, Joachim A1 - Feldmann, David A1 - Lomadze, Nino A1 - Santer, Svetlana T1 - Light driven diffusioosmotic repulsion and attraction of colloidal particles JF - The journal of chemical physics : bridges a gap between journals of physics and journals of chemistr N2 - In this paper, we introduce the phenomenon of light driven diffusioosmotic long-range attraction and repulsion of porous particles under irradiation with UV light. The change in the inter-particle interaction potential is governed by flow patterns generated around single colloids and results in reversible aggregation or separation of the mesoporous silica particles that are trapped at a solid surface. The range of the interaction potential extends to several times the diameter of the particle and can be adjusted by varying the light intensity. The "fuel" of the process is a photosensitive surfactant undergoing photo-isomerization from a more hydrophobic trans-state to a rather hydrophilic cis-state. The surfactant has different adsorption affinities to the particles depending on the isomerization state. The trans-isomer, for example, tends to accumulate in the negatively charged pores of the particles, while the cis-isomer prefers to remain in the solution. This implies that when under UV irradiation cis-isomers are being formed within the pores, they tend to diffuse out readily and generate an excess concentration near the colloid's outer surface, ultimately resulting in the initiation of diffusioosmotic flow. The direction of the flow depends strongly on the dynamic redistribution of the fraction of trans- and cis-isomers near the colloids due to different kinetics of photo-isomerization within the pores as compared to the bulk. The unique feature of the mechanism discussed in the paper is that the long-range mutual repulsion but also the attraction can be tuned by convenient external optical stimuli such as intensity so that a broad variety of experimental situations for manipulation of a particle ensemble can be realized. Y1 - 2020 U6 - https://doi.org/10.1063/5.0007556 SN - 0021-9606 SN - 1089-7690 VL - 152 IS - 19 PB - American Institute of Physics CY - Melville, NY ER - TY - GEN A1 - Alirezaeizanjani, Zahra A1 - Großmann, Robert A1 - Pfeifer, Veronika A1 - Hintsche, Marius A1 - Beta, Carsten T1 - Chemotaxis strategies of bacteria with multiple run modes T2 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe N2 - Bacterial chemotaxis-a fundamental example of directional navigation in the living world-is key to many biological processes, including the spreading of bacterial infections. Many bacterial species were recently reported to exhibit several distinct swimming modes-the flagella may, for example, push the cell body or wrap around it. How do the different run modes shape the chemotaxis strategy of a multimode swimmer? Here, we investigate chemotactic motion of the soil bacterium Pseudomonas putida as a model organism. By simultaneously tracking the position of the cell body and the configuration of its flagella, we demonstrate that individual run modes show different chemotactic responses in nutrition gradients and, thus, constitute distinct behavioral states. On the basis of an active particle model, we demonstrate that switching between multiple run states that differ in their speed and responsiveness provides the basis for robust and efficient chemotaxis in complex natural habitats. T3 - Zweitveröffentlichungen der Universität Potsdam : Mathematisch-Naturwissenschaftliche Reihe - 1418 KW - instability KW - flagellum KW - exploit KW - time Y1 - 2020 U6 - http://nbn-resolving.de/urn/resolver.pl?urn:nbn:de:kobv:517-opus4-519098 SN - 1866-8372 IS - 22 ER - TY - JOUR A1 - Alirezaeizanjani, Zahra A1 - Großmann, Robert A1 - Pfeifer, Veronika A1 - Hintsche, Marius A1 - Beta, Carsten T1 - Chemotaxis strategies of bacteria with multiple run modes JF - Science advances N2 - Bacterial chemotaxis-a fundamental example of directional navigation in the living world-is key to many biological processes, including the spreading of bacterial infections. Many bacterial species were recently reported to exhibit several distinct swimming modes-the flagella may, for example, push the cell body or wrap around it. How do the different run modes shape the chemotaxis strategy of a multimode swimmer? Here, we investigate chemotactic motion of the soil bacterium Pseudomonas putida as a model organism. By simultaneously tracking the position of the cell body and the configuration of its flagella, we demonstrate that individual run modes show different chemotactic responses in nutrition gradients and, thus, constitute distinct behavioral states. On the basis of an active particle model, we demonstrate that switching between multiple run states that differ in their speed and responsiveness provides the basis for robust and efficient chemotaxis in complex natural habitats. KW - exploit KW - flagellum KW - instability KW - time Y1 - 2020 U6 - https://doi.org/10.1126/sciadv.aaz6153 SN - 2375-2548 VL - 6 IS - 22 PB - American Association for the Advancement of Science CY - Washington ER - TY - JOUR A1 - Aldiyarov, Abdurakhman A1 - Sokolov, Dmitriy A1 - Akylbayeva, Aigerim A1 - Nurmukan, Assel A1 - Tokmoldin, Nurlan T1 - On thermal stability of cryovacuum deposited CH4+H2O films JF - Low temperature physics N2 - Whereas stable homogenous states of aqueous hydrocarbon solutions are typically observed at high temperatures and pressures far beyond the critical values corresponding to individual components, the stability of such system may be preserved upon transition into the region of metastable states at low temperatures and low pressures. This work is dedicated to the study of the thermal stability of a water-methane mixture formed by cryogenic vapor phase deposition. The obtained thin films were studied using vibrational spectroscopy in the temperature range of 16-180 K. During thermal annealing of the samples, characteristic vibrational C-H modes of methane were monitored alongside the chamber pressure to register both structural changes and desorption of the film material. The obtained results reveal that upon the co-deposition of methane and water, methane molecules appear both in non-bound and trapped states. The observed broadening of the characteristic C-H stretching mode at 3010 cm(-1) upon an increase in temperature of the sample from 16 to 90 K, followed by narrowing of the peak as the temperature is reduced back to 16 K, indicates localization of methane molecules within the water matrix at lower temperatures. KW - molecular crystals KW - water-methane films KW - vibrational spectroscopy KW - low KW - temperature KW - methane localization Y1 - 2020 U6 - https://doi.org/10.1063/10.0002156 SN - 1063-777X SN - 1090-6517 VL - 46 IS - 11 SP - 1121 EP - 1124 PB - American Institute of Physics CY - Melville ER - TY - JOUR A1 - Albrecht, Torsten A1 - Winkelmann, Ricarda A1 - Levermann, Anders T1 - Glacial-cycle simulations of the Antarctic Ice Sheet with the Parallel Ice Sheet Model (PISM) BT - part 2: parameter ensemble analysis JF - The Cryosphere : TC ; an interactive open access journal of the European Geosciences Union N2 - The Parallel Ice Sheet Model (PISM) is applied to the Antarctic Ice Sheet over the last two glacial cycles (approximate to 210 000 years) with a resolution of 16 km. An ensemble of 256 model runs is analyzed in which four relevant model parameters have been systematically varied using full-factorial parameter sampling. Parameters and plausible parameter ranges have been identified in a companion paper (Albrecht et al., 2020) and are associated with ice dynamics, climatic forcing, basal sliding and bed deformation and represent distinct classes of model uncertainties. The model is scored against both modern and geologic data, including reconstructed grounding-line locations, elevation-age data, ice thickness, surface velocities and uplift rates. An aggregated score is computed for each ensemble member that measures the overall model-data misfit, including measurement uncertainty in terms of a Gaussian error model (Briggs and Tarasov, 2013). The statistical method used to analyze the ensemble simulation results follows closely the simple averaging method described in Pollard et al. (2016). This analysis reveals clusters of best-fit parameter combinations, and hence a likely range of relevant model and boundary parameters, rather than individual best-fit parameters. The ensemble of reconstructed histories of Antarctic Ice Sheet volumes provides a score-weighted likely range of sea-level contributions since the Last Glacial Maximum (LGM) of 9.4 +/- 4.1m (or 6.5 +/- 2.0 x 10(6) km(3)), which is at the upper range of most previous studies. The last deglaciation occurs in all ensemble simulations after around 12 000 years before present and hence after the meltwater pulse 1A (MWP1a). Our ensemble analysis also provides an estimate of parametric uncertainty bounds for the present-day state that can be used for PISM projections of future sea-level contributions from the Antarctic Ice Sheet. Y1 - 2020 U6 - https://doi.org/10.5194/tc-14-633-2020 SN - 1994-0416 SN - 1994-0424 VL - 14 IS - 2 SP - 633 EP - 656 PB - Copernicus Publ. CY - Göttingen ER -