Detailed balance in mixed quantum-classical mapping approaches

被引:10
|
作者
Amati, Graziano [1 ,2 ]
Mannouch, Jonathan R. [1 ,3 ]
Richardson, Jeremy O. [1 ]
机构
[1] Swiss Fed Inst Technol, Dept Chem & Appl Biosci, CH-8093 Zurich, Switzerland
[2] Univ Freiburg, Inst Phys, Freiburg, Germany
[3] Max Planck Inst Struct & Dynam Matter, Hamburg, Germany
来源
JOURNAL OF CHEMICAL PHYSICS | 2023年 / 159卷 / 21期
基金
欧盟地平线“2020”;
关键词
ELECTRONICALLY NONADIABATIC DYNAMICS; SEMICLASSICAL SCATTERING; MOLECULAR-DYNAMICS; LIMIT; EQUATIONS; FREEDOM; MODEL;
D O I
10.1063/5.0176291
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The violation of detailed balance poses a serious problem for the majority of current quasiclassical methods for simulating nonadiabatic dynamics. In order to analyze the severity of the problem, we predict the long-time limits of the electronic populations according to various quasiclassical mapping approaches by applying arguments from classical ergodic theory. Our analysis confirms that regions of the mapping space that correspond to negative populations, which most mapping approaches introduce in order to go beyond the Ehrenfest approximation, pose the most serious issue for reproducing the correct thermalization behavior. This is because inverted potentials, which arise from negative electronic populations entering the nuclear force, can result in trajectories unphysically accelerating off to infinity. The recently developed mapping approach to surface hopping (MASH) provides a simple way of avoiding inverted potentials while retaining an accurate description of the dynamics. We prove that MASH, unlike any other quasiclassical approach, is guaranteed to describe the exact thermalization behavior of all quantum-classical systems, confirming it as one of the most promising methods for simulating nonadiabatic dynamics in real condensed-phase systems.
引用
收藏
页数:16
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