On detailed balance in nonadiabatic dynamics: From spin spheres to equilibrium ellipsoids

被引:11
作者
Amati, Graziano [1 ]
Runeson, Johan E. [1 ]
Richardson, Jeremy O. [1 ]
机构
[1] Swiss Fed Inst Technol, Lab Phys Chem, CH-8093 Zurich, Switzerland
基金
欧盟地平线“2020”;
关键词
INITIAL-VALUE REPRESENTATION; ELECTRON-TRANSFER; PHASE-SPACE; MOLECULAR-DYNAMICS; TIME EVOLUTION; QUANTUM; RELAXATION; MECHANICS; SYSTEMS; TRANSITION;
D O I
10.1063/5.0137828
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
Trajectory-based methods that propagate classical nuclei on multiple quantum electronic states are often used to simulate nonadiabatic processes in the condensed phase. A long-standing problem of these methods is their lack of detailed balance, meaning that they do not conserve the equilibrium distribution. In this article, we investigate ideas for restoring detailed balance in mixed quantum-classical systems by tailoring the previously proposed spin-mapping approach to thermal equilibrium. We find that adapting the spin magnitude can recover the correct long-time populations but is insufficient to conserve the full equilibrium distribution. The latter can however be achieved by a more flexible mapping of the spin onto an ellipsoid, which is constructed to fulfill detailed balance for arbitrary potentials. This ellipsoid approach solves the problem of negative populations that has plagued previous mapping approaches and can therefore be applied also to strongly asymmetric and anharmonic systems. Because it conserves the thermal distribution, the method can also exploit efficient sampling schemes used in standard molecular dynamics, which drastically reduces the number of trajectories needed for convergence. The dynamics does however still have mean-field character, as is observed most clearly by evaluating reaction rates in the golden-rule limit. This implies that although the ellipsoid mapping provides a rigorous framework, further work is required to find an accurate classical-trajectory approximation that captures more properties of the true quantum dynamics. (c) 2023 Author(s).
引用
收藏
页数:19
相关论文
共 97 条
[1]  
Abragam A., 1970, ELECT PARAMAGNETIC R
[2]   Path-integral approximations to quantum dynamics [J].
Althorpe, Stuart C. .
EUROPEAN PHYSICAL JOURNAL B, 2021, 94 (07)
[3]   Non-adiabatic reactions: general discussion [J].
Althorpe, Stuart C. ;
Ananth, Nandini ;
Angulo, Gonzalo ;
Astumian, Raymond Dean ;
Beniwal, Vijay ;
Blumberger, Jochen ;
Bolhuis, Peter G. ;
Ensing, Bernd ;
Glowacki, David R. ;
Habershon, Scott ;
Hammes-Schiffer, Sharon ;
Hele, Timothy J. H. ;
Makri, Nancy ;
Manolopoulos, David E. ;
McKemmish, Laura K. ;
Miller, Thomas F., III ;
Miller, William H. ;
Mulholland, Adrian J. ;
Nekipelova, Tatiana ;
Pollak, Eli ;
Richardson, Jeremy O. ;
Richter, Martin ;
Chowdhury, Priyadarshi Roy ;
Shalashilin, Dmitry ;
Szabla, Rafal .
FARADAY DISCUSSIONS, 2016, 195 :311-344
[4]   Quasiclassical approaches to the generalized quantum master equation [J].
Amati, Graziano ;
Saller, Maximilian A. C. ;
Kelly, Aaron ;
Richardson, Jeremy O. .
JOURNAL OF CHEMICAL PHYSICS, 2022, 157 (23)
[5]   Memory Effects in the Fermi-Pasta-Ulam Model [J].
Amati, Graziano ;
Meyer, Hugues ;
Schilling, Tanja .
JOURNAL OF STATISTICAL PHYSICS, 2019, 174 (01) :219-257
[6]   Mapping variable ring polymer molecular dynamics: A path-integral based method for nonadiabatic processes [J].
Ananth, Nandini .
JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (12)
[7]   QUANTUM AND CLASSICAL RELAXATION RATES FROM CLASSICAL SIMULATIONS [J].
BADER, JS ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (11) :8359-8366
[8]   The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution:: Equilibrium and dynamics [J].
Bastida, Adolfo ;
Cruz, Carlos ;
Zuniga, Jose ;
Requena, Alberto ;
Miguel, Beatriz .
JOURNAL OF CHEMICAL PHYSICS, 2007, 126 (01)
[9]   An assessment of mean-field mixed semiclassical approaches: Equilibrium populations and algorithm stability [J].
Bellonzi, Nicole ;
Jain, Amber ;
Subotnik, Joseph E. .
JOURNAL OF CHEMICAL PHYSICS, 2016, 144 (15)
[10]   Non-adiabatic ring polymer molecular dynamics with spin mapping variables [J].
Bossion, Duncan ;
Chowdhury, Sutirtha N. ;
Huo, Pengfei .
JOURNAL OF CHEMICAL PHYSICS, 2021, 154 (18)