以量子拉比模型为例的量子电动力密度泛函理论。

IF 2.8 2区 化学 Q3 CHEMISTRY, PHYSICAL
The Journal of Physical Chemistry A Pub Date : 2025-03-06 Epub Date: 2025-02-19 DOI:10.1021/acs.jpca.4c07690
Vebjørn H Bakkestuen, Vegard Falmår, Maryam Lotfigolian, Markus Penz, Michael Ruggenthaler, Andre Laestadius
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引用次数: 0

摘要

在量子电动力学的极简实现中展示了密度泛函理论(DFT)的关键特征,从而允许研究量子电动力学密度泛函理论(QEDFT)的基本性质。我们主要采用描述双能级系统耦合到单光子模式的量子Rabi模型,并讨论了Dicke模型,其中多个双能级系统耦合到相同的光子模式。在这种情况下,系统的密度变量是光子场的偏振和位移。我们给出了约束搜索泛函和交换相关势的解析表达式,并将它们与QEDFT的既定结果进行了比较。我们进一步推导出绝热连接的一种形式,这种形式在密度变量中几乎是显式的,直到只有一个非显式的相关项在解析和数值上都有界。这允许在没有近似的情况下研究DFT的几个关键特征。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Quantum-Electrodynamical Density-Functional Theory Exemplified by the Quantum Rabi Model.

The key features of density-functional theory (DFT) within a minimalistic implementation of quantum electrodynamics are demonstrated, thus allowing to study elementary properties of quantum-electrodynamical density-functional theory (QEDFT). We primarily employ the quantum Rabi model that describes a two-level system coupled to a single photon mode and also discuss the Dicke model, where multiple two-level systems couple to the same photon mode. In these settings, the density variables of the system are the polarization and the displacement of the photon field. We give analytical expressions for the constrained-search functional and the exchange-correlation potential and compare them to established results from QEDFT. We further derive a form for the adiabatic connection that is almost explicit in the density variables, up to only a nonexplicit correlation term that gets bounded both analytically and numerically. This allows several key features of DFT to be studied without approximations.

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来源期刊
The Journal of Physical Chemistry A
The Journal of Physical Chemistry A 化学-物理:原子、分子和化学物理
CiteScore
5.20
自引率
10.30%
发文量
922
审稿时长
1.3 months
期刊介绍: The Journal of Physical Chemistry A is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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