TY - JOUR A1 - Steigert, Alexander A1 - Kojda, Sandrino Danny A1 - Ibaceta-Jaña, Josefa Fernanda A1 - Abou-Ras, Daniel A1 - Gunder, René A1 - Alktash, Nivin A1 - Habicht, Klaus A1 - Wagner, Markus Raphael A1 - Klenk, Reiner A1 - Raoux, Simone A1 - Szyszka, Bernd A1 - Lauermann, Iver A1 - Muydinov, Ruslan T1 - Water-assisted crystallization of amorphous indium zinc oxide films JF - Materials today. Communications N2 - Transparent conductive materials based on indium oxide remain yet irreplaceable in various optoelectronic applications. Amorphous oxides appear especially attractive for technology as they are isotropic, demonstrate relatively high electron mobility and can be processed at low temperatures. Among them is indium zinc oxide (IZO) with a large zinc content that is crucial for keeping the amorphous state but redundant for the doping. In this work we investigated water-free and water containing IZO films obtained by radio frequency sputtering. The correlation between temperature driven changes of the chemical state, the optical and electrical properties as well as the progression of crystallization was in focus. Such characterization methods as: scanning electron microscopy, X-ray diffraction, X-ray photoelectron spectroscopy, Raman spectroscopy, temperature dependent Hall-effect measurements and others were applied. Temperature dependent electrical properties of amorphous IZO and IZO:H2O films were found to evolve similarly. Based on our experience in In2O3:H2O (In2O3:H or IOH) we proposed an explanation for the changes observed. Water admixture was found to decrease crystallization temperature of IZO significantly from similar to 550 degrees C to similar to 280 degrees C. Herewith, the presence and concentration of water and/or hydroxyls was found to determine Zn distribution in the film. In particular, Zn enrichment was detected at the film's surface respective to the high water and/or hydroxyl amount. Raman spectra revealed a two-dimensional crystallization of w-ZnO which precedes regardless water presence an extensive In2O3 crystallization. An abrupt loss of electron mobility as a result of crystallization was attributed to the formation of ZnO interlayer on grain boundaries. KW - IZO KW - Thin films KW - TCOs KW - Crystallization KW - Water-assisted crystallization Y1 - 2022 U6 - https://doi.org/10.1016/j.mtcomm.2022.103213 SN - 2352-4928 VL - 31 PB - Elsevier CY - Amsterdam ER - TY - JOUR A1 - Lepri, Stefano A1 - Pikovsky, Arkady T1 - Phase-locking dynamics of heterogeneous oscillator arrays JF - Chaos, solitons & fractals : applications in science and engineering ; an interdisciplinary journal of nonlinear science N2 - We consider an array of nearest-neighbor coupled nonlinear autonomous oscillators with quenched ran-dom frequencies and purely conservative coupling. We show that global phase-locked states emerge in finite lattices and study numerically their destruction. Upon change of model parameters, such states are found to become unstable with the generation of localized periodic and chaotic oscillations. For weak nonlinear frequency dispersion, metastability occur akin to the case of almost-conservative systems. We also compare the results with the phase-approximation in which the amplitude dynamics is adiabatically eliminated. KW - Ginzburg-Landau lattice KW - Disorder KW - Localized chaos KW - Reactive coupling Y1 - 2022 U6 - https://doi.org/10.1016/j.chaos.2021.111721 SN - 0960-0779 SN - 1873-2887 VL - 155 PB - Elsevier CY - Oxford ER - TY - JOUR A1 - Dudi, Reetika A1 - Dietrich, Tim A1 - Rashti, Alireza A1 - Brügmann, Bernd A1 - Steinhoff, Jan A1 - Tichy, Wolfgang T1 - High-accuracy simulations of highly spinning binary neutron star systems JF - Physical review : D, Particles, fields, gravitation, and cosmology N2 - With an increasing number of expected gravitational-wave detections of binary neutron star mergers, it is essential that gravitational-wave models employed for the analysis of observational data are able to describe generic compact binary systems. This includes systems in which the individual neutron stars are millisecond pulsars for which spin effects become essential. In this work, we perform numerical-relativity simulations of binary neutron stars with aligned and antialigned spins within a range of dimensionless spins of chi similar to [-0.28, 0.58]. The simulations are performed with multiple resolutions, show a clear convergence order and, consequently, can be used to test existing waveform approximants. We find that for very high spins gravitational-wave models that have been employed for the interpretation of GW170817 and GW190425 arc not capable of describing our numerical-relativity dataset. We verify through a full parameter estimation study in which clear biases in the estimate of the tidal deformability and effective spin are present. We hope that in preparation of the next gravitational-wave observing run of the Advanced LIGO and Advanced Virgo detectors our new set of numerical-relativity data can be used to support future developments of new gravitational-wave models. Y1 - 2022 U6 - https://doi.org/10.1103/PhysRevD.105.064050 SN - 2470-0010 SN - 2470-0029 VL - 105 IS - 6 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Liu, Ji-Cai A1 - Ignatova, Nina A1 - Kimberg, Victor A1 - Krasnov, Pavel A1 - Föhlisch, Alexander A1 - Simon, Marc A1 - Gel'mukhanov, Faris T1 - Time-resolved study of recoil-induced rotation by X-ray pump - X-ray probe spectroscopy JF - Physical chemistry, chemical physics : a journal of European Chemical Societies N2 - Modern stationary X-ray spectroscopy is unable to resolve rotational structure. In the present paper, we propose to use time-resolved two color X-ray pump-probe spectroscopy with picosecond resolution for real-time monitoring of the rotational dynamics induced by the recoil effect. The proposed technique consists of two steps. The first short pump X-ray pulse ionizes the valence electron, which transfers angular momentum to the molecule. The second time-delayed short probe X-ray pulse resonantly excites a 1s electron to the created valence hole. Due to the recoil-induced angular momentum the molecule rotates and changes the orientation of transition dipole moment of core-excitation with respect to the transition dipole moment of the valence ionization, which results in a temporal modulation of the probe X-ray absorption as a function of the delay time between the pulses. We developed an accurate theory of the X-ray pump-probe spectroscopy of the recoil-induced rotation and study how the energy of the photoelectron and thermal dephasing affect the structure of the time-dependent X-ray absorption using the CO molecule as a case-study. We also discuss the feasibility of experimental observation of our theoretical findings, opening new perspectives in studies of molecular rotational dynamics. Y1 - 2022 U6 - https://doi.org/10.1039/d1cp05000a SN - 1463-9076 SN - 1463-9084 VL - 24 IS - 11 SP - 6627 EP - 6638 PB - Royal Society of Chemistry CY - Cambridge ER - TY - JOUR A1 - Voroshnin, Vladimir A1 - Tarasov, Artem V. A1 - Bokai, Kirill A. A1 - Chikina, Alla A1 - Senkovskiy, Boris V. A1 - Ehlen, Niels A1 - Usachov, Dmitry Yu. A1 - Gruneis, Alexander A1 - Krivenkov, Maxim A1 - Sanchez-Barriga, Jaime A1 - Fedorov, Alexander T1 - Direct spectroscopic evidence of magnetic proximity effect in MoS2 monolayer on graphene/Co JF - ACS nano N2 - A magnetic field modifies optical properties and provides valley splitting in a molybdenum disulfide (MoS2) monolayer. Here we demonstrate a scalable approach to the epitaxial synthesis of MoS2 monolayer on a magnetic graphene/Co system. Using spin- and angle-resolved photoemission spectroscopy we observe a magnetic proximity effect that causes a 20 meV spin-splitting at the (Gamma) over bar point and canting of spins at the (K) over bar point in the valence band toward the in-plane direction of cobalt magnetization. Our density functional theory calculations reveal that the in-plane spin component at (K) over bar is localized on Co atoms in the valence band, while in the conduction band it is localized on the MoS2 layer. The calculations also predict a 16 meV spin-splitting at the (Gamma) over bar point and 8 meV (K) over bar-(K) over bar' valley asymmetry for an out-of-plane magnetization. These findings suggest control over optical transitions in MoS2 via Co magnetization. Our estimations show that the magnetic proximity effect is equivalent to the action of the magnetic field as large as 100 T. KW - magnetic proximity effect KW - MoS2 KW - monolayer KW - graphene KW - spin-resolved KW - ARPES Y1 - 2022 U6 - https://doi.org/10.1021/acsnano.1c10391 SN - 1936-0851 SN - 1936-086X VL - 16 IS - 5 SP - 7448 EP - 7456 PB - American Chemical Society CY - Washington ER - TY - JOUR A1 - Abiuso, Paolo A1 - Holubec, Viktor A1 - Anders, Janet A1 - Ye, Zhuolin A1 - Cerisola, Federico A1 - Perarnau-Llobet, Marti T1 - Thermodynamics and optimal protocols of multidimensional quadratic Brownian systems JF - Journal of physics communications N2 - We characterize finite-time thermodynamic processes of multidimensional quadratic overdamped systems. Analytic expressions are provided for heat, work, and dissipation for any evolution of the system covariance matrix. The Bures-Wasserstein metric between covariance matrices naturally emerges as the local quantifier of dissipation. General principles of how to apply these geometric tools to identify optimal protocols are discussed. Focusing on the relevant slow-driving limit, we show how these results can be used to analyze cases in which the experimental control over the system is partial. KW - stochastic thermodynamics KW - thermodynamic control KW - thermodynamic length KW - overdamped brownian systems Y1 - 2022 U6 - https://doi.org/10.1088/2399-6528/ac72f8 SN - 2399-6528 VL - 6 IS - 6 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Stojkoski, Viktor A1 - Sandev, Trifce A1 - Kocarev, Ljupco A1 - Pal, Arnab T1 - Autocorrelation functions and ergodicity in diffusion with stochastic resetting JF - Journal of physics : A, Mathematical and theoretical N2 - Diffusion with stochastic resetting is a paradigm of resetting processes. Standard renewal or master equation approach are typically used to study steady state and other transport properties such as average, mean squared displacement etc. What remains less explored is the two time point correlation functions whose evaluation is often daunting since it requires the implementation of the exact time dependent probability density functions of the resetting processes which are unknown for most of the problems. We adopt a different approach that allows us to write a stochastic solution for a single trajectory undergoing resetting. Moments and the autocorrelation functions between any two times along the trajectory can then be computed directly using the laws of total expectation. Estimation of autocorrelation functions turns out to be pivotal for investigating the ergodic properties of various observables for this canonical model. In particular, we investigate two observables (i) sample mean which is widely used in economics and (ii) time-averaged-mean-squared-displacement (TAMSD) which is of acute interest in physics. We find that both diffusion and drift-diffusion processes with resetting are ergodic at the mean level unlike their reset-free counterparts. In contrast, resetting renders ergodicity breaking in the TAMSD while both the stochastic processes are ergodic when resetting is absent. We quantify these behaviors with detailed analytical study and corroborate with extensive numerical simulations. Our results can be verified in experimental set-ups that can track single particle trajectories and thus have strong implications in understanding the physics of resetting. KW - autocorrelations KW - ergodicity KW - diffusion KW - stochastic resetting Y1 - 2022 U6 - https://doi.org/10.1088/1751-8121/ac4ce9 SN - 1751-8113 SN - 1751-8121 VL - 55 IS - 10 PB - IOP Publ. Ltd. CY - Bristol ER - TY - JOUR A1 - Zeuschner, Steffen Peer A1 - Wang, Xi-Guang A1 - Deb, Marwan A1 - Popova, Elena A1 - Malinowski, Gregory A1 - Hehn, Michel A1 - Keller, Niels A1 - Berakdar, Jamal A1 - Bargheer, Matias T1 - Standing spin wave excitation in Bi BT - YIG films via temperature-induced anisotropy changes and magneto-elastic coupling JF - Physical review : B, Condensed matter and materials physics N2 - Based on micromagnetic simulations and experimental observations of the magnetization and lattice dynamics after the direct optical excitation of the magnetic insulator Bi : YIG or indirect excitation via an optically opaque Pt/Cu double layer, we disentangle the dynamical effects of magnetic anisotropy and magneto-elastic coupling. The strain and temperature of the lattice are quantified via modeling ultrafast x-ray diffraction data. Measurements of the time-resolved magneto-optical Kerr effect agree well with the magnetization dynamics simulated according to the excitation via two mechanisms: the magneto-elastic coupling to the experimentally verified strain dynamics and the ultrafast temperature-induced transient change in the magnetic anisotropy. The numerical modeling proves that, for direct excitation, both mechanisms drive the fundamental mode with opposite phase. The relative ratio of standing spin wave amplitudes of higher-order modes indicates that both mechanisms are substantially active. Y1 - 2022 U6 - https://doi.org/10.1103/PhysRevB.106.134401 SN - 2469-9950 SN - 2469-9969 VL - 106 IS - 13 PB - American Physical Society CY - College Park ER - TY - JOUR A1 - Padash, Amin A1 - Aghion, Erez A1 - Schulz, Alexander A1 - Barkai, Eli A1 - Chechkin, Aleksei V. A1 - Metzler, Ralf A1 - Kantz, Holger T1 - Local equilibrium properties of ultraslow diffusion in the Sinai model JF - New journal of physics N2 - We perform numerical studies of a thermally driven, overdamped particle in a random quenched force field, known as the Sinai model. We compare the unbounded motion on an infinite 1-dimensional domain to the motion in bounded domains with reflecting boundaries and show that the unbounded motion is at every time close to the equilibrium state of a finite system of growing size. This is due to time scale separation: inside wells of the random potential, there is relatively fast equilibration, while the motion across major potential barriers is ultraslow. Quantities studied by us are the time dependent mean squared displacement, the time dependent mean energy of an ensemble of particles, and the time dependent entropy of the probability distribution. Using a very fast numerical algorithm, we can explore times up top 10(17) steps and thereby also study finite-time crossover phenomena. KW - Sinai diffusion KW - clustering KW - local equilibrium Y1 - 2022 U6 - https://doi.org/10.1088/1367-2630/ac7df8 SN - 1367-2630 VL - 24 IS - 7 PB - IOP Publishing CY - Bristol ER - TY - JOUR A1 - McKenna, Russell A1 - Pfenninger, Stefan A1 - Heinrichs, Heidi A1 - Schmidt, Johannes A1 - Staffell, Iain A1 - Bauer, Christian A1 - Gruber, Katharina A1 - Hahmann, Andrea N. A1 - Jansen, Malte A1 - Klingler, Michael A1 - Landwehr, Natascha A1 - Larsén, Xiaoli Guo A1 - Lilliestam, Johan A1 - Pickering, Bryn A1 - Robinius, Martin A1 - Tröndle, Tim A1 - Turkovska, Olga A1 - Wehrle, Sebastian A1 - Weinand, Jann Michael A1 - Wohland, Jan T1 - High-resolution large-scale onshore wind energy assessments BT - a review of potential definitions, methodologies and future research needs JF - Renewable energy N2 - The rapid uptake of renewable energy technologies in recent decades has increased the demand of energy researchers, policymakers and energy planners for reliable data on the spatial distribution of their costs and potentials. For onshore wind energy this has resulted in an active research field devoted to analysing these resources for regions, countries or globally. A particular thread of this research attempts to go beyond purely technical or spatial restrictions and determine the realistic, feasible or actual potential for wind energy. Motivated by these developments, this paper reviews methods and assumptions for analysing geographical, technical, economic and, finally, feasible onshore wind potentials. We address each of these potentials in turn, including aspects related to land eligibility criteria, energy meteorology, and technical developments of wind turbine characteristics such as power density, specific rotor power and spacing aspects. Economic aspects of potential assessments are central to future deployment and are discussed on a turbine and system level covering levelized costs depending on locations, and the system integration costs which are often overlooked in such analyses. Non-technical approaches include scenicness assessments of the landscape, constraints due to regulation or public opposition, expert and stakeholder workshops, willingness to pay/accept elicitations and socioeconomic cost-benefit studies. For each of these different potential estimations, the state of the art is critically discussed, with an attempt to derive best practice recommendations and highlight avenues for future research. KW - onshore wind KW - resource assessments KW - social acceptance KW - planning constraints KW - research priorities Y1 - 2022 U6 - https://doi.org/10.1016/j.renene.2021.10.027 SN - 0960-1481 VL - 182 SP - 659 EP - 684 PB - Elsevier CY - Amsterdam ER -