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关联电子在不同温度区间非线性响应的密度泛函理论视角

Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature Regimes.

作者信息

Moldabekov Zhandos, Vorberger Jan, Dornheim Tobias

机构信息

Center for Advanced Systems Understanding (CASUS), D-02826 Görlitz, Germany.

Helmholtz-Zentrum Dresden-Rossendorf (HZDR), D-01328 Dresden, Germany.

出版信息

J Chem Theory Comput. 2022 May 10;18(5):2900-2912. doi: 10.1021/acs.jctc.2c00012. Epub 2022 Apr 28.

DOI:10.1021/acs.jctc.2c00012
PMID:35484932
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC9097288/
Abstract

We explore a new formalism to study the nonlinear electronic density response based on Kohn-Sham density functional theory (KS-DFT) at partially and strongly quantum degenerate regimes. It is demonstrated that the KS-DFT calculations are able to accurately reproduce the available path integral Monte Carlo simulation results at temperatures relevant for warm dense matter research. The existing analytical results for the quadratic and cubic response functions are rigorously tested. It is demonstrated that the analytical results for the quadratic response function closely agree with the KS-DFT data. Furthermore, the performed analysis reveals that currently available analytical formulas for the cubic response function are not able to describe simulation results, neither qualitatively nor quantitatively, at small wavenumbers < 2, with being the Fermi wavenumber. The results show that KS-DFT can be used to describe warm dense matter that is strongly perturbed by an external field with remarkable accuracy. Furthermore, it is demonstrated that KS-DFT constitutes a valuable tool to guide the development of the nonlinear response theory of correlated quantum electrons from ambient to extreme conditions. This opens up new avenues to study nonlinear effects in a gamut of different contexts at conditions that cannot be accessed with previously used path integral Monte Carlo methods.

摘要

我们探索了一种新的形式体系,用于在部分和强量子简并区域基于科恩-沈密度泛函理论(KS-DFT)研究非线性电子密度响应。结果表明,KS-DFT计算能够在与温稠密物质研究相关的温度下准确再现现有的路径积分蒙特卡罗模拟结果。对二次和三次响应函数的现有解析结果进行了严格测试。结果表明,二次响应函数的解析结果与KS-DFT数据高度吻合。此外,所进行的分析表明,对于三次响应函数,当前可用的解析公式在小波数<2(其中为费米波数)时,无论是定性还是定量都无法描述模拟结果。结果表明,KS-DFT能够以显著的精度描述受到外部场强烈扰动的温稠密物质。此外,结果表明KS-DFT构成了一个有价值的工具,可用于指导从环境条件到极端条件下相关量子电子非线性响应理论的发展。这为在以前使用的路径积分蒙特卡罗方法无法达到的条件下,研究各种不同背景下的非线性效应开辟了新途径。

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2
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J Chem Phys. 2021 Sep 28;155(12):124116. doi: 10.1063/5.0062325.
3
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J Chem Theory Comput. 2023 Feb 28;19(4):1286-1299. doi: 10.1021/acs.jctc.2c01180. Epub 2023 Feb 1.
Nat Commun. 2021 Sep 1;12(1):5202. doi: 10.1038/s41467-021-25471-0.
4
Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gas.来自虚时关联函数的非线性密度响应:热致密电子气的从头算路径积分蒙特卡罗模拟
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9
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