@article{PetreskaPejovSandevetal.2022, author = {Petreska, Irina and Pejov, Ljupco and Sandev, Trifce and Kocarev, Ljupčo and Metzler, Ralf}, title = {Tuning of the dielectric relaxation and complex susceptibility in a system of polar molecules: a generalised model based on rotational diffusion with resetting}, series = {Fractal and fractional}, volume = {6}, journal = {Fractal and fractional}, number = {2}, publisher = {MDPI AG, Fractal Fract Editorial Office}, address = {Basel}, issn = {2504-3110}, doi = {10.3390/fractalfract6020088}, pages = {23}, year = {2022}, abstract = {The application of the fractional calculus in the mathematical modelling of relaxation processes in complex heterogeneous media has attracted a considerable amount of interest lately. The reason for this is the successful implementation of fractional stochastic and kinetic equations in the studies of non-Debye relaxation. In this work, we consider the rotational diffusion equation with a generalised memory kernel in the context of dielectric relaxation processes in a medium composed of polar molecules. We give an overview of existing models on non-exponential relaxation and introduce an exponential resetting dynamic in the corresponding process. The autocorrelation function and complex susceptibility are analysed in detail. We show that stochastic resetting leads to a saturation of the autocorrelation function to a constant value, in contrast to the case without resetting, for which it decays to zero. The behaviour of the autocorrelation function, as well as the complex susceptibility in the presence of resetting, confirms that the dielectric relaxation dynamics can be tuned by an appropriate choice of the resetting rate. The presented results are general and flexible, and they will be of interest for the theoretical description of non-trivial relaxation dynamics in heterogeneous systems composed of polar molecules.}, language = {en} } @article{PetrovSingerCoughlinetal.2022, author = {Petrov, Polina and Singer, Leo P. and Coughlin, Michael W. and Kumar, Vishwesh and Almualla, Mouza and Anand, Shreya and Bulla, Mattia and Dietrich, Tim and Foucart, Francois and Guessoum, Nidhal}, title = {Data-driven expectations for electromagnetic counterpart searches based on LIGO/Virgo public alerts}, series = {The astrophysical journal : an international review of spectroscopy and astronomical physics; part 1}, volume = {924}, journal = {The astrophysical journal : an international review of spectroscopy and astronomical physics; part 1}, number = {2}, publisher = {Institute of Physics Publ.}, address = {London}, issn = {1538-4357}, doi = {10.3847/1538-4357/ac366d}, pages = {10}, year = {2022}, abstract = {Searches for electromagnetic counterparts of gravitational-wave signals have redoubled since the first detection in 2017 of a binary neutron star merger with a gamma-ray burst, optical/infrared kilonova, and panchromatic afterglow. Yet, one LIGO/Virgo observing run later, there has not yet been a second, secure identification of an electromagnetic counterpart. This is not surprising given that the localization uncertainties of events in LIGO and Virgo's third observing run, O3, were much larger than predicted. We explain this by showing that improvements in data analysis that now allow LIGO/Virgo to detect weaker and hence more poorly localized events have increased the overall number of detections, of which well-localized, gold-plated events make up a smaller proportion overall. We present simulations of the next two LIGO/Virgo/KAGRA observing runs, O4 and O5, that are grounded in the statistics of O3 public alerts. To illustrate the significant impact that the updated predictions can have, we study the follow-up strategy for the Zwicky Transient Facility. Realistic and timely forecasting of gravitational-wave localization accuracy is paramount given the large commitments of telescope time and the need to prioritize which events are followed up. We include a data release of our simulated localizations as a public proposal planning resource for astronomers.}, language = {en} } @phdthesis{Piankova2022, author = {Piankova, Diana}, title = {Electron pair distribution function (ePDF) analysis and advanced transmission electron microscopy (TEM) techniques}, school = {Universit{\"a}t Potsdam}, pages = {XIX, 146}, year = {2022}, language = {en} } @article{PietzschNiskanenVazdaCruzetal.2022, author = {Pietzsch, Annette and Niskanen, Johannes and Vaz da Cruz, Vinicius and B{\"u}chner, Robby and Eckert, Sebastian and Fondell, Mattis and Jay, Raphael Martin and Lu, Xingye and McNally, Daniel and Schmitt, Thorsten and F{\"o}hlisch, Alexander}, title = {Cuts through the manifold of molecular H2O potential energy surfaces in liquid water at ambient conditions}, series = {Proceedings of the National Academy of Sciences of the United States of America}, volume = {119}, journal = {Proceedings of the National Academy of Sciences of the United States of America}, number = {28}, publisher = {National Acad. of Sciences}, address = {Washington, DC}, issn = {1091-6490}, doi = {10.1073/pnas.2118101119}, pages = {6}, year = {2022}, abstract = {The fluctuating hydrogen bridge bonded network of liquid water at ambient conditions entails a varied ensemble of the underlying constituting H2O molecular moieties. This is mirrored in a manifold of the H2O molecular potentials. Subnatural line width resonant inelastic X-ray scattering allowed us to quantify the manifold of molecular potential energy surfaces along the H2O symmetric normal mode and the local asymmetric O-H bond coordinate up to 1 and 1.5 angstrom, respectively. The comparison of the single H2O molecular potentials and spectroscopic signatures with the ambient conditions liquid phase H2O molecular potentials is done on various levels. In the gas phase, first principles, Morse potentials, and stepwise harmonic potential reconstruction have been employed and benchmarked. In the liquid phase the determination of the potential energy manifold along the local asymmetric O-H bond coordinate from resonant inelastic X-ray scattering via the bound state oxygen ls to 4a(1) resonance is treated within these frameworks. The potential energy surface manifold along the symmetric stretch from resonant inelastic X-ray scattering via the oxygen 1 s to 2b(2) resonance is based on stepwise harmonic reconstruction. We find in liquid water at ambient conditions H2O molecular potentials ranging from the weak interaction limit to strongly distorted potentials which are put into perspective to established parameters, i.e., intermolecular O-H, H-H, and O-O correlation lengths from neutron scattering.}, language = {en} } @article{PoelkingBenduhnSpoltoreetal.2022, author = {Poelking, Carl and Benduhn, Johannes and Spoltore, Donato and Schwarze, Martin and Roland, Steffen and Piersimoni, Fortunato and Neher, Dieter and Leo, Karl and Vandewal, Koen and Andrienko, Denis}, title = {Open-circuit voltage of organic solar cells}, series = {Communications physics}, volume = {5}, journal = {Communications physics}, number = {1}, publisher = {Nature portfolio}, address = {Berlin}, issn = {2399-3650}, doi = {10.1038/s42005-022-01084-x}, pages = {7}, year = {2022}, abstract = {Organic photovoltaics (PV) is an energy-harvesting technology that offers many advantages, such as flexibility, low weight and cost, as well as environmentally benign materials and manufacturing techniques. Despite growth of power conversion efficiencies to around 19 \% in the last years, organic PVs still lag behind inorganic PV technologies, mainly due to high losses in open-circuit voltage. Understanding and improving open circuit voltage in organic solar cells is challenging, as it is controlled by the properties of a donor-acceptor interface where the optical excitations are separated into charge carriers. Here, we provide an electrostatic model of a rough donor-acceptor interface and test it experimentally on small molecule PV materials systems. The model provides concise relationships between the open-circuit voltage, photovoltaic gap, charge-transfer state energy, and interfacial morphology. In particular, we show that the electrostatic bias generated across the interface reduces the photovoltaic gap. This negative influence on open-circuit voltage can, however, be circumvented by adjusting the morphology of the donor-acceptor interface. Organic solar cells, despite their high power conversion efficiencies, suffer from open circuit voltage losses making them less appealing in terms of applications. Here, the authors, supported with experimental data on small molecule photovoltaic cells, relate open circuit voltage to photovoltaic gap, charge-transfer state energy, and donor-acceptor interfacial morphology.}, language = {en} } @article{PohlMaciasColemanetal.2022, author = {Pohl, Martin and Macias, Oscar and Coleman, Phaedra and Gordon, Chris}, title = {Assessing the impact of hydrogen absorption on the characteristics of the Galactic center excess}, series = {The astrophysical journal : an international review of spectroscopy and astronomical physics}, volume = {929}, journal = {The astrophysical journal : an international review of spectroscopy and astronomical physics}, number = {2}, publisher = {IOP Publ. Ltd.}, address = {Bristol}, issn = {0004-637X}, doi = {10.3847/1538-4357/ac6032}, pages = {13}, year = {2022}, abstract = {We present a new reconstruction of the distribution of atomic hydrogen in the inner Galaxy that is based on explicit radiation transport modeling of line and continuum emission and a gas-flow model in the barred Galaxy that provides distance resolution for lines of sight toward the Galactic center. The main benefits of the new gas model are (a) the ability to reproduce the negative line signals seen with the HI4PI survey and (b) the accounting for gas that primarily manifests itself through absorption. We apply the new model of Galactic atomic hydrogen to an analysis of the diffuse gamma-ray emission from the inner Galaxy, for which an excess at a few GeV was reported that may be related to dark matter. We find with high significance an improved fit to the diffuse gamma-ray emission observed with the Fermi-LAT, if our new H i model is used to estimate the cosmic-ray induced diffuse gamma-ray emission. The fit still requires a nuclear bulge at high significance. Once this is included there is no evidence of a dark-matter signal, be it cuspy or cored. But an additional so-called boxy bulge is still favored by the data. This finding is robust under the variation of various parameters, for example, the excitation temperature of atomic hydrogen, and a number of tests for systematic issues.}, language = {en} } @article{Poppenhaeger2022, author = {Poppenh{\"a}ger, Katja}, title = {Helium absorption in exoplanet atmospheres is connected to stellar coronal abundances}, series = {Monthly notices of the Royal Astronomical Society}, volume = {512}, journal = {Monthly notices of the Royal Astronomical Society}, number = {2}, publisher = {Oxford Univ. Press}, address = {Oxford}, issn = {0035-8711}, doi = {10.1093/mnras/stac507}, pages = {1751 -- 1764}, year = {2022}, abstract = {Transit observations in the helium triplet around 10 830 Angstrom are a successful tool to study exoplanetary atmospheres and their mass loss. Forming those lines requires ionization and recombination of helium in the exoplanetary atmosphere. This ionization is caused by stellar photons at extreme ultraviolet (EUV) wavelengths; however, no currently active telescopes can observe this part of the stellar spectrum. The relevant part of the stellar EUV spectrum consists of individual emission lines, many of them being formed by iron at coronal temperatures. The stellar iron abundance in the corona is often observed to be depleted for high-activity low-mass stars due to the first ionization potential (FIP) effect. I show that stars with high versus low coronal iron abundances follow different scaling laws that tie together their X-ray emission and the narrow-band EUV flux that causes helium ionization. I also show that the stellar iron to oxygen abundance ratio in the corona can be measured reasonably well from X-ray CCD spectra, yielding similar results to high-resolution X-ray observations. Taking coronal iron abundance into account, the currently observed large scatter in the relationship of EUV irradiation with exoplanetary helium transit depths can be reduced, improving the target selection criteria for exoplanet transmission spectroscopy. In particular, previously puzzling non-detections of helium for Neptunic exoplanets are now in line with expectations from the revised scaling laws.}, language = {en} } @article{ProlSmirnovHoqueetal.2022, author = {Prol, Fabricio S. and Smirnov, Artem G. and Hoque, M. Mainul and Shprits, Yuri}, title = {Combined model of topside ionosphere and plasmasphere derived from radio-occultation and Van Allen Probes data}, series = {Scientific reports}, volume = {12}, journal = {Scientific reports}, number = {1}, publisher = {Macmillan Publishers Limited, part of Springer Nature}, address = {London}, issn = {2045-2322}, doi = {10.1038/s41598-022-13302-1}, pages = {11}, year = {2022}, abstract = {In the last years, electron density profile functions characterized by a linear dependence on the scale height showed good results when approximating the topside ionosphere. The performance above 800 km, however, is not yet well investigated. This study investigates the capability of the semi-Epstein functions to represent electron density profiles from the peak height up to 20,000 km. Electron density observations recorded by the Van Allen Probes were used to resolve the scale height dependence in the plasmasphere. It was found that the linear dependence of the scale height in the topside ionosphere cannot be directly used to extrapolate profiles above 800 km. We find that the dependence of scale heights on altitude is quadratic in the plasmasphere. A statistical model of the scale heights is therefore proposed. After combining the topside ionosphere and plasmasphere by a unified model, we have obtained good estimations not only in the profile shapes, but also in the Total Electron Content magnitude and distributions when compared to actual measurements from 2013, 2014, 2016 and 2017. Our investigation shows that Van Allen Probes can be merged to radio-occultation data to properly represent the upper ionosphere and plasmasphere by means of a semi-Epstein function.}, language = {en} } @phdthesis{RamanVenkatesan2022, author = {Raman Venkatesan, Thulasinath}, title = {Tailoring applications-relevant properties in poly(vinylidene fluoride)-based homo-, co- and ter-polymers through modification of their three-phase structure}, doi = {10.25932/publishup-54966}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-549667}, school = {Universit{\"a}t Potsdam}, pages = {xx, 218}, year = {2022}, abstract = {Poly(vinylidene fluoride) (PVDF)-based homo-, co- and ter-polymers are well-known for their ferroelectric and relaxor-ferroelectric properties. Their semi-crystalline morphology consists of crystalline and amorphous phases, plus interface regions in between, and governs the relevant electro-active properties. In this work, the influence of chemical, thermal and mechanical treatments on the structure and morphology of PVDF-based polymers and on the related ferroelectric/relaxor-ferroelectric properties is investigated. Polymer films were prepared in different ways and subjected to various treatments such as annealing, quenching and stretching. The resulting changes in the transitions and relaxations of the polymer samples were studied by means of dielectric, thermal, mechanical and optical techniques. In particular, the origin(s) behind the mysterious mid-temperature transition (T_{mid}) that is observed in all PVDF-based polymers was assessed. A new hypothesis is proposed to describe the T_{mid} transition as a result of multiple processes taking place within the temperature range of the transition. The contribution of the individual processes to the observed overall transition depends on both the chemical structure of the monomer units and the processing conditions which also affect the melting transition. Quenching results in a decrease of the overall crystallinity and in smaller crystallites. On samples quenched after annealing, notable differences in the fractions of different crystalline phases have been observed when compared to samples that had been slowly cooled. Stretching of poly(vinylidene fluoride-tetrafluoroethylene) (P(VDF-TFE)) films causes an increase in the fraction of the ferroelectric β-phase with simultaneous increments in the melting point (T_m) and the crystallinity (\chi_c) of the copolymer. While an increase in the stretching temperature does not have a profound effect on the amount of the ferroelectric phase, its stability appears to improve. Measurements of the non-linear dielectric permittivity \varepsilon_2^\prime in a poly(vinylidenefluoride-trifluoroethylene-chlorofluoroethylene) (P(VDF-TrFE- CFE)) relaxor-ferroelectric (R-F) terpolymer reveal peaks at 30 and 80 °C that cannot be identified in conventional dielectric spectroscopy. The former peak is associated with T_{mid}\ and may help to understand the non-zero \varepsilon_2^\prime values that are found for the paraelectric terpolymer phase. The latter peak can also be observed during cooling of P(VDF-TrFE) copolymer samples at 100 °C and is due to conduction processes and space-charge polarization as a result of the accumulation of real charges at the electrode-sample interface. Annealing lowers the Curie-transition temperature of the terpolymer as a consequence of its smaller ferroelectric-phase fraction, which by default exists even in terpolymers with relatively high CFE content. Changes in the transition temperatures are in turn related to the behavior of the hysteresis curves observed on differently heat-treated samples. Upon heating, the hysteresis curves evolve from those known for a ferroelectric to those of a typical relaxor-ferroelectric material. Comparing dielectric-hysteresis loops obtained at various temperatures, we find that annealed terpolymer films show higher electric-displacement values and lower coercive fields than the non-annealed samples - irrespective of the measurement temperature - and also exhibit ideal relaxor-ferroelectric behavior at ambient temperatures, which makes them excellent candidates for related applications at or near room temperature. However, non-annealed films - by virtue of their higher ferroelectric activity - show a larger and more stable remanent polarization at room temperature, while annealed samples need to be poled below 0 °C to induce a well-defined polarization. Overall, by modifying the three phases in PVDF-based polymers, it has been demonstrated how the preparation steps and processing conditions can be tailored to achieve the desired properties that are optimal for specific applications.}, language = {en} } @article{RamanVenkatesanSmykallaPlossetal.2022, author = {Raman Venkatesan, Thulasinath and Smykalla, David and Ploss, Bernd and W{\"u}bbenhorst, Michael and Gerhard, Reimund}, title = {Tuning the relaxor-ferroelectric properties of Poly(vinylidene fluoride-trifluoroethylene-chlorofluoroethylene) Terpolymer films by means of thermally induced micro- and nanostructures}, series = {Macromolecules : a publication of the American Chemical Society}, volume = {55}, journal = {Macromolecules : a publication of the American Chemical Society}, number = {13}, publisher = {American Chemical Society}, address = {Washington}, issn = {0024-9297}, doi = {10.1021/acs.macromol.2c00302}, pages = {5621 -- 5635}, year = {2022}, abstract = {The effects of thermal processing on the micro- and nanostructural features and thus also on the relaxor-ferroelectric properties of a P(VDF-TrFE-CFE) terpolymer were investigated in detail by means of dielectric experiments, such as dielectric relaxation spectroscopy (DRS), dielectric hysteresis loops, and thermally stimulated depolarization currents (TSDCs). The results were correlated with those obtained from differential scanning calorimetry (DSC), wide-angle X-ray diffraction (WAXD), and Fourier-transform infrared spectroscopy (FTIR). The results from DRS and DSC show that annealing reduces the Curie transition temperature of the terpolymer, whereas the results from WAXD scans and FTIR spectra help to understand the shift in the Curie transition temperatures as a result of reducing the ferroelectric phase fraction, which by default exists even in terpolymers with relatively high CFE contents. In addition, the TSDC traces reveal that annealing has a similar effect on the midtemperature transition by altering the fraction of constrained amorphous phase at the interphase between the crystalline and the amorphous regions. Changes in the transition temperatures are in turn related to the behavior of the hysteresis curves on differently heat-treated samples. During heating, evolution of the hysteresis curves from ferroelectric to relaxor-ferroelectric, first exhibiting single hysteresis loops and then double hysteresis loops near the Curie transition of the sample, is observed. When comparing the dielectric-hysteresis loops obtained at various temperatures, we find that annealed terpolymer films show higher electric-displacement values and lower coercive fields than the nonannealed sample, irrespective of the measurement temperature, and also exhibit ideal relaxor- ferroelectric behavior at ambient temperatures, which makes them excellent candidates for applications at or near room temperature. By tailoring the annealing conditions, it has been shown that the application temperature could be increased by fine tuning the induced micro- and nanostructures.}, language = {en} } @article{RamanVenkatesanWuebbenhorstGerhard2022, author = {Raman Venkatesan, Thulasinath and W{\"u}bbenhorst, Michael and Gerhard, Reimund}, title = {Structure-property relationships in three-phase relaxor-ferroelectric terpolymers}, series = {Ferroelectrics}, volume = {586}, journal = {Ferroelectrics}, number = {1}, publisher = {Routledge, Taylor \& Francis Group}, address = {Abingdon}, issn = {0015-0193}, doi = {10.1080/00150193.2021.2014260}, pages = {60 -- 81}, year = {2022}, abstract = {Poly(vinylidenefluoride-trifluoroethylene)-based (P(VDF-TrFE)-based) terpolymers represent a new class of electroactive polymer materials that are relaxor-ferroelectric (RF) polymers and that offer unique and attractive property combinations in comparison with conventional ferroelectric polymers. The RF state is achieved by introducing a fluorine-containing termonomer as a "defect" into the ferroelectric P(VDF-TrFE) copolymer, which reduces the interaction between the VDF/TrFE dipoles. The resulting terpolymer exhibits a low Curie transition temperature and small remanent and coercive fields yielding a slim hysteresis loop that is typical for RF materials. Though the macroscopic behavior is similar to RF ceramics, the mechanisms of relaxor ferroelectricity in semi-crystalline polymers are different and not fully understood yet. Structure-property relationships play an important role in RF terpolymers, as they govern the final RF properties. Hence, a review of important characteristics, previous studies and relevant developments of P(VDF-TrFE)-based terfluoropolymers with either chlorofluoroethylene (CFE) or chlorotrifluoroethylene (CTFE) as the termonomer is deemed useful. The role of the termonomer and of its composition, as well as the effects of the processing conditions on the semi-crystalline structure which in turn affects the final RF properties are discussed in detail. In addition, the presence of noteworthy transition(s) in the mid-temperature range and the influence of preparation conditions on those transitions are reviewed. A better understanding of the fundamental aspects affecting the semi-crystalline structures will help to elucidate the nature of RF activity in VDF-based terpolymers and also help to further improve their applications-relevant electroactive properties.}, language = {en} } @article{RamosLariosToalaRodriguezGonzalezetal.2022, author = {Ramos-Larios, Gerardo and Toala, Jes{\´u}s Alberto and Rodriguez-Gonzalez, Janis B. and Guerrero, Martin A. and Gomez-Gonzalez, V{\´i}ctor Mauricio Alfonso}, title = {Rings and arcs around evolved stars - III. Physical conditions of the ring-like structures in the planetary nebula IC 4406 revealed by MUSE}, series = {Monthly notices of the Royal Astronomical Society}, volume = {513}, journal = {Monthly notices of the Royal Astronomical Society}, number = {2}, publisher = {Oxford Univ. Press}, address = {Oxford}, issn = {0035-8711}, doi = {10.1093/mnras/stac605}, pages = {2862 -- 2868}, year = {2022}, abstract = {We present the analysis of Very Large Telescope Multi Unit Spectroscopic Explorer (MUSE) observations of the planetary nebula (PN) IC 4406. MUSE images in key emission lines are used to unveil the presence of at least five ring-like structures north and south of the main nebula of IC4406. MUSE spectra are extracted from the rings to unambiguously assess for the first time in a PN their physical conditions, electron density (n(e)), and temperature (T-e). The rings are found to have similar T-e as the rim of the main nebula, but smaller n(e). Ratios between different ionic species suggest that the rings of IC4406 have a lower ionization state than the main cavity, in contrast to what was suggested for the rings in NGC 6543, the Cat's Eye Nebula.}, language = {en} } @article{RashtiFabbriBruegmannetal.2022, author = {Rashti, Alireza and Fabbri, Francesco Maria and Br{\"u}gmann, Bernd and Chaurasia, Swami Vivekanandji and Dietrich, Tim and Ujevic, Maximiliano and Tichy, Wolfgang}, title = {New pseudospectral code for the construction of initial data}, series = {Physical review D}, volume = {105}, journal = {Physical review D}, number = {10}, publisher = {American Physical Society}, address = {College Park}, issn = {2470-0010}, doi = {10.1103/PhysRevD.105.104027}, pages = {18}, year = {2022}, abstract = {Numerical studies of the dynamics of gravitational systems, e.g., black hole-neutron star systems, require physical and constraint-satisfying initial data. In this article, we present the newly developed pseudospectral code ELLIPTICA, an infrastructure for construction of initial data for various binary and single gravitational systems of all kinds. The elliptic equations under consideration are solved on a single spatial hypersurface of the spacetime manifold. Using coordinate maps, the hypersurface is covered by patches whose boundaries can adapt to the surface of the compact objects. To solve elliptic equations with arbitrary boundary condition, ELLIPTICA deploys a Schur complement domain decomposition method with a direct solver. In this version, we use cubed sphere coordinate maps and the fields are expanded using Chebyshev polynomials of the first kind. Here, we explain the building blocks of ELLIPTICA and the initial data construction algorithm for a black hole-neutron star binary system. We perform convergence tests and evolve the data to validate our results. Within our framework, the neutron star can reach spin values close to breakup with arbitrary direction, while the black hole can have arbitrary spin with dimensionless spin magnitude ∼0.8.}, language = {en} } @article{Regenstein2022, author = {Regenstein, Wolfgang}, title = {Statistische Beschreibung des Resonanzenergietransfers in L{\"o}sungen}, doi = {10.25932/publishup-56500}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-565009}, pages = {23}, year = {2022}, abstract = {In resonance energy transfer, photons are transferred from an excited donor to an acceptor over an interaction distance. According to F{\"o}rster's quantum mechanical theory, this distance can be calculated using the overlap integral of the fluorescence spectrum of the donor and the absorption spectrum of the acceptor. Another possibility of determination is obtained with the help of statistical models, which are compiled in an overview. The distance can be determined by evaluating the extinction curve. In this work, a further statistical variant of the determination of the interaction radius is added and demonstrated in detail using an example.}, language = {de} } @article{Regenstein2022, author = {Regenstein, Wolfgang}, title = {Statistische Beschreibung des Resonanzenergietransfers in L{\"o}sungen}, edition = {2. Version}, doi = {10.25932/publishup-56597}, url = {http://nbn-resolving.de/urn:nbn:de:kobv:517-opus4-565977}, pages = {23}, year = {2022}, abstract = {Beim Resonanzenergietransfer werden Fotonen von einem angeregten Donator {\"u}ber einen Wechselwirkungsabstand auf einen Akzeptor {\"u}bertragen. Nach der quantenmechanischen Theorie von F{\"O}RSTER kann dieser Abstand mit Hilfe des {\"U}berlappungsintegrals von Fluoreszenzspektrum des Donators und Absorp-tionsspektrum des Akzeptors berechnet werden. Eine andere M{\"o}glichkeit der Bestimmung erh{\"a}lt man mit Hilfe von statistischen Modellen, die in einem {\"U}berblick zusammengestellt sind. Dabei kann der Abstand durch Auswertung der L{\"o}schkurve bestimmt werden. In dieser Arbeit wird dazu eine weitere statistische Variante der Bestimmung des Wechselwirkungsradius hinzugef{\"u}gt und an einem Beispiel ausf{\"u}hrlich demonstriert.}, language = {de} } @article{RieseVogelsangSchroederetal.2022, author = {Riese, Josef and Vogelsang, Christoph and Schr{\"o}der, Jan and Borowski, Andreas and Kulgemeyer, Christoph and Reinhold, Peter and Schecker, Horst}, title = {The development of lesson planning skills in the subject of physics}, series = {Zeitschrift f{\"u}r Erziehungswissenschaft}, journal = {Zeitschrift f{\"u}r Erziehungswissenschaft}, number = {4}, publisher = {Springer VS/Springer Fachmedien Wiesbaden GmbH}, address = {Wiesbaden}, issn = {1434-663X}, doi = {10.1007/s11618-022-01112-0}, pages = {843 -- 867}, year = {2022}, abstract = {One main goal of university teacher education is the first acquisition of skills for theory-driven lesson planning. According to models of teachers' professional competence, it is assumed that the acquired professional knowledge represents an essential basis for the development of planning skills. Learning opportunities to apply this professional knowledge often occur in school internships, usually in advanced semesters of teacher education programs. It is also assumed that practical experience within lesson planning supports the formation of professional knowledge. However, the relationship between the extent of professional knowledge and the development of skills to plan a lesson lacks evidence. There is a particular challenge in measuring lesson planning skills both authentically and standardized. To evaluate the mentioned relationship, a longitudinal pre-post-study with prospective physics-teachers (N = 68 in the longitudinal section) was conducted at four German universities. Pre-service physics teachers' skills to plan a lesson were assessed with a standardized performance assessment at the beginning and at the end of a longterm-internship. This assessment consists of planning a physics lesson, conveying Newton's third Law, in a simulated and standardized way with limited time. In addition, content knowledge, pedagogical content knowledge and pedagogical knowledge has been assessed using standardized instruments. Furthermore, additional information about the internship and the amount of learning opportunities was collected at the end of the internship. During the internship, both lesson planning skills and all components of professional knowledge increased. Cross-Lagged-Panel-Analyses reveal that in particular pre-service teachers' pedagogical content knowledge as well as pedagogical knowledge at the beginning of the internship influences the development of lesson planning skills.}, language = {de} } @article{RubioToalaTodtetal.2022, author = {Rubio, Gabriel and Toal{\´a}, Jes{\´u}s Alberto and Todt, Helge Tobias and Sabin, Laurence and Santamar{\´i}a, Edgar and Ramos-Larios, Gerardo and Mart{\´i}n Guerrero, Jos{\´e} David}, title = {Planetary nebulae with Wolf-Rayet-type central stars - IV. NGC 1501 and its mixing layer}, series = {Monthly notices of the Royal Astronomical Society}, volume = {517}, journal = {Monthly notices of the Royal Astronomical Society}, number = {4}, publisher = {Oxford Univ. Press}, address = {Oxford}, issn = {0035-8711}, doi = {10.1093/mnras/stac3011}, pages = {5166 -- 5179}, year = {2022}, abstract = {Theory predicts that the temperature of the X-ray-emitting gas (similar to 10(6) K) detected from planetary nebulae (PNe) is a consequence of mixing or thermal conduction when in contact with the ionized outer rim (similar to 10(4) K). Gas at intermediate temperatures (similar to 10(5) K) can be used to study the physics of the production of X-ray-emitting gas, via C iv, N v, and O vi ions. Here, we model the stellar atmosphere of the CSPN of NGC 1501 to demonstrate that even this hot H-deficient [WO4]-type star cannot produce these emission lines by photoionization. We use the detection of the C iv lines to assess the physical properties of the mixing region in this PNe in comparison with its X-ray-emitting gas, rendering NGC 1501 only the second PNe with such characterization. We extend our predictions to the hottest [WO1] and cooler [WC5] spectral types and demonstrate that most energetic photons are absorbed in the dense winds of [WR] CSPN and highly ionized species can be used to study the physics behind the production of hot bubbles in PNe. We found that the UV observations of NGC 2452, NGC 6751, and NGC 6905 are consistent with the presence mixing layers and hot bubbles, providing excellent candidates for future X-ray observations.}, language = {en} } @article{RuedigerSchultz2022, author = {R{\"u}diger, G{\"u}nther and Schultz, Manfred}, title = {On the toroidal-velocity antidynamo theorem under the presence of nonuniform electric conductivity}, series = {Astronomische Nachrichten = Astronomical notes}, volume = {343}, journal = {Astronomische Nachrichten = Astronomical notes}, number = {5}, publisher = {Wiley-VCH}, address = {Weinheim}, issn = {0004-6337}, doi = {10.1002/asna.20224011}, pages = {10}, year = {2022}, abstract = {Laminar electrically conducting Couette flows with the hydrodynamically stable quasi-Keplerian rotation profile and nonuniform conductivity are probed for dynamo instability. In spherical geometry, the equations for the poloidal and the toroidal field components completely decouple, resulting in free decay, regardless of the spatial distribution of the electric conductivity. In cylindrical geometry the poloidal and toroidal components do not decouple, but here also we do not find dynamo excitations for the cases that the electric conductivity only depends on the radius or - much more complex- that it only depends on the azimuthal or the axial coordinate. The transformation of the plane-flow dynamo model of Busse and Wicht (1992) to cylindrical or spherical geometry therefore fails. It is also shown that even the inclusion of axial flows of both directions does not support the dynamo mechanism. The Elsasser toroidal-velocity antidynamo theorem, according to which dynamos without any radial velocity component cannot work, is thus not softened by nonuniform conductivity distributions.}, language = {en} } @article{SachseKappelTirschetal.2022, author = {Sachse, Manuel and Kappel, David and Tirsch, Daniela and Otto, Katharina A.}, title = {Discrete element modeling of aeolian-like morphologies on comet 67P/Churyumov-Gerasimenko}, series = {Astronomy and astrophysics : an international weekly journal}, volume = {662}, journal = {Astronomy and astrophysics : an international weekly journal}, publisher = {EDP Sciences}, address = {Les Ulis}, issn = {0004-6361}, doi = {10.1051/0004-6361/202141296}, pages = {15}, year = {2022}, abstract = {Context. Even after the Rosetta mission, some of the mechanical parameters of comet 67P/Churyumov-Gerasimenko's surface material are still not well constrained. They are needed to improve our understanding of cometary activity or for planning sample return procedures. Aims. We discuss the physical process dominating the formation of aeolian-like surface features in the form of moats and wind taillike bedforms around obstacles and investigate the mechanical and geometrical parameters involved. Methods. By applying the discrete element method (DEM) in a low-gravity environment, we numerically simulated the dynamics of the surface layer particles and the particle stream involved in the formation of aeolian-like morphological features. The material is composed of polydisperse spherical particles that consist of a mixture of dust and water ice, with interparticle forces given by the Hertz contact model, cohesion, friction, and rolling friction. We determined a working set of parameters that enables simulations to be reasonably realistic and investigated morphological changes when modifying these parameters. Results. The aeolian-like surface features are reasonably well reproduced using model materials with a tensile strength on the order of 0.1-1 Pa. Stronger materials and obstacles with round shapes impede the formation of a moat and a wind tail. The integrated dust flux required for the formation of moats and wind tails is on the order of 100 kg m(-2), which, based on the timescale of morphological changes inferred from Rosetta images, translates to a near-surface particle density on the order of 10(-6)-10(-4) kg m(-3). Conclusions. DEM modeling of the aeolian-like surface features reveals complex formation mechanisms that involve both deposition of ejected material and surface erosion. More numerical work and additional in situ measurements or sample return missions are needed to better investigate mechanical parameters of cometary surface material and to understand the mechanics of cometary activity.}, language = {en} } @article{SajediKrivenkovMarchenkoetal.2022, author = {Sajedi, Maryam and Krivenkov, Maxim and Marchenko, Dmitry and Sanchez-Barriga, Jaime and Chandran, Anoop K. and Varykhalov, Andrei and Rienks, Emile D. L. and Aguilera, Irene and Bl{\"u}gel, Stefan and Rader, Oliver}, title = {Is there a polaron signature in Angle-Resolved Photoemission of CsPbBr3?}, series = {Physical review letters}, volume = {128}, journal = {Physical review letters}, number = {17}, publisher = {American Physical Society}, address = {College Park}, issn = {0031-9007}, doi = {10.1103/PhysRevLett.128.176405}, pages = {7}, year = {2022}, abstract = {The formation of large polarons has been proposed as reason for the high defect tolerance, low mobility, low charge carrier trapping, and low nonradiative recombination rates of lead halide perovskites. Recently, direct evidence for large-polaron formation has been reported from a 50\% effective mass enhancement in angle-resolved photoemission of CsPbBr3 over theory for the orthorhombic structure. We present in-depth band dispersion measurements of CsPbBr3 and GW calculations, which lead to similar effective masses at the valence band maximum of 0.203 1 0.016 m0 in experiment and 0.226 m0 in orthorhombic theory. We argue that the effective mass can be explained solely on the basis of electron-electron correlation and largepolaron formation cannot be concluded from photoemission data.}, language = {en} }