Detailed balance in mixed quantum-classical mapping approaches

被引:16
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
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
相关论文
共 81 条
[61]  
Saller M. A. C., 2021, Quantum Chemistry and Dynamics of Excited States: Methods and Applications, P629
[62]   Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular Dynamics [J].
Saller, Maximilian A. C. ;
Kelly, Aaron ;
Geva, Eitan .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2021, 12 (12) :3163-3170
[63]   Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approach [J].
Saller, Maximilian A. C. ;
Kelly, Aaron ;
Richardson, Jeremy O. .
FARADAY DISCUSSIONS, 2020, 221 :150-167
[64]   On the identity of the identity operator in nonadiabatic linearized semiclassical dynamics [J].
Saller, Maximilian A. C. ;
Kelly, Aaron ;
Richardson, Jeremy O. .
JOURNAL OF CHEMICAL PHYSICS, 2019, 150 (07)
[65]   Mixed quantum-classical equilibrium: Surface hopping [J].
Schmidt, J. R. ;
Parandekar, Priya V. ;
Tully, John C. .
JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (04)
[66]   Quantum-classical limit of quantum correlation functions [J].
Sergi, A ;
Kapral, R .
JOURNAL OF CHEMICAL PHYSICS, 2004, 121 (16) :7565-7576
[67]   Electron transfer dynamics: Zusman equation versus exact theory [J].
Shi, Qiang ;
Chen, Liping ;
Nan, Guangjun ;
Xu, Ruixue ;
Yan, YiJing .
JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (16)
[68]   Condition for emergence of the Floquet-Gibbs state in periodically driven open systems [J].
Shirai, Tatsuhiko ;
Mori, Takashi ;
Miyashita, Seiji .
PHYSICAL REVIEW E, 2015, 91 (03)
[69]   Semiclassical description of nonadiabatic quantum dynamics [J].
Stock, G ;
Thoss, M .
PHYSICAL REVIEW LETTERS, 1997, 78 (04) :578-581
[70]   CLASSICAL DESCRIPTION OF NONADIABATIC QUANTUM DYNAMICS [J].
Stock, Gerhard ;
Thoss, Michael .
ADVANCES IN CHEMICAL PHYSICS, VOL 131, 2005, 131 :243-375