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相关论文: Disordered Crystals from First Principles II: Tran…

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We consider ultraweak variational formulations for (parametrized) linear first order transport equations in time and/or space. Computationally feasible pairs of optimally stable trial and test spaces are presented, starting with a suitable…

数值分析 · 数学 2019-02-27 Julia Brunken , Kathrin Smetana , Karsten Urban

Magnetohydrodynamics of strongly magnetized relativistic fluids is derived in the ideal and dissipative cases, taking into account the breaking of spatial symmetries by a quantizing magnetic field. A complete set of transport coefficients,…

高能天体物理现象 · 物理学 2015-05-30 Xu-Guang Huang , Armen Sedrakian , Dirk H. Rischke

Coulomb crystals of cold trapped ions are a leading platform for the realisation of quantum processors and quantum simulations and, in quantum metrology, for the construction of optical atomic clocks and for fundamental tests of the…

We develop a simulation framework for electrostatic and transport modeling of 2D Topological insulator field-effect transistor (2D TIFETs), based solely on first-principles calculations using density functional theory (DFT). We find that…

介观与纳米尺度物理 · 物理学 2026-03-30 Hyeonseok Choi , Yosep Park , Subeen Lim , Yeonghun Lee

We first review the problem of a rigorous justification of Kubo's formula for transport coefficients in gapped extended Hamiltonian quantum systems at zero temperature. In particular, the theoretical understanding of the quantum Hall effect…

数学物理 · 物理学 2023-12-21 Joscha Henheik , Stefan Teufel

Using ab initio thermodynamics, the stability of a wide range of hydrocarbon adsorbates under various chemical vapor deposition (CVD) conditions (temperature, methane and hydrogen pressures) used in experimental graphene growth protocols at…

材料科学 · 物理学 2019-06-14 Mie Andersen , Juan Santiago Cingolani , Karsten Reuter

We introduce a practical hybrid approach that combines orbital-free density functional theory (DFT) with Kohn-Sham DFT for speeding up first-principles molecular dynamics simulations. Equilibrated ionic configurations are generated using…

Solid-state ionic conduction is a key enabler of electrochemical energy storage and conversion. The mechanistic connections between material processing, defect chemistry, transport dynamics, and practical performance are of considerable…

材料科学 · 物理学 2022-08-04 Andrey D. Poletayev , James A. Dawson , M. Saiful Islam , Aaron M. Lindenberg

We investigate path-wise observables in experiments on driven colloids in a periodic light field to dissect selected intricate transport features, kinetics, and transition-path time statistics out of thermodynamic equilibrium. These…

The thermodynamics of low-dimensional systems departs significantly from phenomenologically deducted macroscopic laws. Particular examples, not yet fully understood, are provided by the breakdown of Fourier's law and the ballistic transport…

原子物理 · 物理学 2023-10-11 L. Timm , H. Weimer , L. Santos , T. E. Mehlstäubler

Method(s) that can reliably predict phase evolution across thermodynamic parameter space, especially in complex systems are of critical significance in academia as well as in the manufacturing industry. In the present work, phase stability…

材料科学 · 物理学 2024-05-03 Palash Swarnakar , M. Ghosh , B. Mahato , Partha Sarathi De , Amritendu Roy

We consider the transport spectroscopy of a quantum dot with an even number of electrons at finite bias voltage within the Coulomb blockade diamond. We calculate the tunneling current due to the elastic and inelastic co-tunneling processes…

介观与纳米尺度物理 · 物理学 2007-05-23 M. R. Wegewijs , Yu. V. Nazarov

$\alpha$-RuCl$_3$ is considered to be the top candidate material for the experimental realization of the celebrated Kitaev model. It is however known that additional interactions beyond the Kitaev model trigger in $\alpha$-RuCl$_3$, a…

In this article we present a novel semi-analytical approach to calculate first-order electron-vibration coupling constants within the framework of density functional theory. It combines analytical expressions for the first-order derivative…

介观与纳米尺度物理 · 物理学 2013-11-12 Marius Bürkle , Janne K. Viljas , Thomas J. Hellmuth , Elke Scheer , Florian Weigend , Gerd Schön , Fabian Pauly

The deposition dynamics of particles (or the growth of a rigid crystal) on a disordered substrate at a finite deposition rate is explored. We begin with an equation of motion which includes, in addition to the disorder, the periodic…

凝聚态物理 · 物理学 2009-10-22 Yan-Chr Tsai , Yonathan Shapir

Dependence of transport coefficients of the Yb(Rh$_{1-x}$Co$_x$)$_2$Si$_2$ series of alloys on temperature and cobalt concentration is explained by an asymmetric Anderson model which takes into account the exchange scattering of conduction…

强关联电子 · 物理学 2020-05-13 V. Zlatić , U. Stockert

The evaluation of transport coefficients in extended systems, such as thermal conductivity or shear viscosity, is known to require impractically long simulations, thus calling for a paradigm shift that would allow to deploy state-of-the-art…

统计力学 · 物理学 2019-09-30 Loris Ercole , Aris Marcolongo , Stefano Baroni

Recent theoretical results on transport in a two-dimensional disordered electron liquid with spin and isospin degrees of freedom are reviewed. A number of experimental features in temperature dependence of resistivity at low temperatures in…

介观与纳米尺度物理 · 物理学 2016-12-06 I. S. Burmistrov

Using hydrodynamic approach, it is shown that the properties of a marginally stable collisionless stellar disc resemble those of a thermodynamic system undergoing a gas--liquid phase transition. The maximum in Toomre's stability diagram,…

星系天体物理 · 物理学 2010-01-04 E. I. Ivannikova , M. N. Maksumov

Symmetry plays a crucial role in shaping the theories of fundamental forces. For example, general covariance -- the equivalence of all possible coordinate systems of spacetime -- dictates the law of gravity. Here, we extend this concept to…

材料科学 · 物理学 2025-03-10 Byeoksong Lee , Joongoo Kang
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