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相关论文: Revisiting the Vashishta-Singwi dielectric scheme …

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The recently derived Fourier--Matsubara expansion of imaginary--time correlation functions comprises an exact result of linear response theory for finite-temperature quantum many-body systems. In its density--density version, the expansion…

等离子体物理 · 物理学 2025-09-24 Panagiotis Tolias , Fotios Kalkavouras , Tobias Dornheim , Federico Lucco Castello

An accurate expression for the exchange-correlation free energy f_{xc} of homogeneous electron fluids at finite temperatures is presented on the basis of Singwi-Tosi-Land-Sjolander (STLS) approximation. In addition to the derivation for the…

强关联电子 · 物理学 2022-10-13 Shigenori Tanaka

We present a comprehensive analysis of the two-dimensional uniform electron gas (2D-UEG or more commonly 2DEG) at finite temperature, spanning a broad range of densities / coupling strengths ($0.01\le{r}_s\le20$) and temperatures /…

强关联电子 · 物理学 2026-01-22 Fotios Kalkavouras , Tobias Dornheim , Paul Hamann , Panagiotis Tolias

A novel dielectric scheme is proposed for strongly coupled electron liquids that handles quantum mechanical effects beyond the random phase approximation level and treats electronic correlations within the integral equation theory of…

统计力学 · 物理学 2023-04-12 Panagiotis Tolias , Federico Lucco Castello , Tobias Dornheim

We calculate the free energy of the quantum uniform electron gas for temperatures from near zero to 100 times the Fermi energy, approaching the classical limit. An extension of the Vashista-Singwi theory to finite temperatures and…

强关联电子 · 物理学 2015-06-16 Travis Sjostrom , James Dufty

Velocity and temperature distributions are both crucial for modeling compressible wall-bounded turbulent flows. The compressible law of the wall for velocity has been extensively examined through velocity transformations. However, a…

流体动力学 · 物理学 2026-03-06 Youjie Xu , Steffen J. Schmidt , Nikolaus A. Adams

Equations of motion are derived for the normal and the anomalous single-electron density matrices of a Fermi liquid using a time dependent finite temperature generalized coherent state (GCS) variational ansatz for the many-body density…

超导电性 · 物理学 2007-05-23 Oleg Berman , Shaul Mukamel

The ground states of the homogeneous electron gas and the homogeneous electron liquid are cornerstones in quantum physics and chemistry. They are archetypal systems in the regime of slowly varying densities in which the exchange-correlation…

强关联电子 · 物理学 2023-08-28 L. V. Duc Pham , Pascal Sattler , Miguel A. L. Marques , Carlos L. Benavides-Riveros

Understanding many processes, e.g. fusion experiments, planetary interiors and dwarf stars, depends strongly on microscopic physics modeling of warm dense matter (WDM) and hot dense plasma. This complex state of matter consists of a…

计算物理 · 物理学 2020-08-05 Alexander J. White , Lee A. Collins

We present a study of spin-unpolarized and spin-polarized two-dimensional uniform electron liquids using variational and diffusion quantum Monte Carlo (VMC and DMC) methods with Slater-Jastrow-backflow trial wave functions. Ground-state VMC…

强关联电子 · 物理学 2025-11-11 Sam Azadi , N. D. Drummond , S. M. Vinko

We resolve the long-standing controversy over the surface energy of simple metals: Density functional methods that require uniform-electron-gas input agree with each other at many levels of sophistication, but not with high-level correlated…

材料科学 · 物理学 2009-11-13 Lucian A. Constantin , J. M. Pitarke , J. F. Dobson , A. Garcia-Lekue , John P. Perdew

Local and semilocal density-functional approximations for the exchange-correlation energy fail badly in the zero-thickness limit of a quasi-two-dimensional electron gas, where the density variation is rapid almost everywhere. Here we show…

材料科学 · 物理学 2009-11-13 Lucian A. Constantin , John P. Perdew , J. M. Pitarke

Simulations in the warm dense matter regime using finite temperature Kohn-Sham density functional theory (FT-KS-DFT), while frequently used, are computationally expensive due to the partial occupation of a very large number of high-energy…

材料科学 · 物理学 2018-04-04 Yael Cytter , Eran Rabani , Daniel Neuhauser , Roi Baer

The uniform electron gas at finite temperature is of high current interest for warm dense matter research. The complicated interplay of quantum degeneracy and Coulomb coupling effects is fully contained in the pair distribution function or,…

等离子体物理 · 物理学 2018-02-09 Tobias Dornheim , Simon Groth , Michael Bonitz

The spin susceptibility of a two-dimensional electron system is calculated by determining the spin-polarization dependence of the ground-state energy within the self-consistent mean-field theory of Singwi et al. (STLS). Results are…

强关联电子 · 物理学 2011-06-03 R. K. Moudgil , Krishan Kumar , Gaetano Senatore

For inhomogeneous interacting electronic systems under a time-dependent electromagnetic perturbation, we derive the linear equation for response functions in a quantum mechanical manner. It is a natural extension of the original…

其他凝聚态物理 · 物理学 2017-10-24 Taichi Kosugi , Yu-ichiro Matsushita

In a Coulomb fluid confined to a domain $V$, the dielectric susceptibility tensor $\chi_V$ depends on the shape of $V$, even in the thermodynamic $V\to\infty$ limit. This paper deals with the classical two-dimensional one-component plasma…

统计力学 · 物理学 2007-05-23 Ladislav Šamaj

We present a convergence analysis of a finite volume (FV) scheme for the multicomponent compressible Euler system in the framework of dissipative weak (DW) solutions. DW solutions were introduced as a generalized solution framework in…

数值分析 · 数学 2026-05-26 Jaya Agnihotri , Philipp Öffner

We have developed and implemented a new quantum molecular dynamics approximation that allows fast and accurate simulations of dense plasmas from cold to hot conditions. The method is based on a carefully designed orbital-free implementation…

等离子体物理 · 物理学 2015-06-22 Travis Sjostrom , Jerome Daligault

We study the accuracy of Kohn-Sham density functional theory (DFT) for warm- and hot-dense matter (WDM and HDM). Specifically, considering a wide range of systems, we perform accurate ab initio molecular dynamics simulations with…

计算物理 · 物理学 2024-11-21 Phanish Suryanarayana , Arpit Bhardwaj , Xin Jing , Shashikant Kumar , John E. Pask
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