Theories and Applications of Mixed Quantum-Classical Non-adiabatic Dynamics

被引:9
|
作者
Gao, Liang-hui [1 ]
Xie, Bin-bin [1 ]
Fang, Wei-hai [1 ]
机构
[1] Beijing Normal Univ, Key Lab Theoret & Computat Photochem, Minist Educ, Coll Chem, Beijing 100875, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
Non-adiabatic dynamics; Mean-field; Surface hopping; Decoherence; SURFACE HOPPING METHOD; BORN-OPPENHEIMER TRAJECTORIES; MOLECULAR-DYNAMICS; LIOUVILLE DESCRIPTION; TIME; DECOHERENCE; RATES; DECAY; PHOTOISOMERIZATION; IMPLEMENTATION;
D O I
10.1063/1674-0068/31/cjcp1712234
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
Electronically non-adiabatic processes are essential parts of photochemical process, collisions of excited species, electron transfer processes, and quantum information processing. Various non-adiabatic dynamics methods and their numerical implementation have been developed in the last decades. This review summarizes the most significant development of mixed quantum-classical methods and their applications which mainly include the Liouville equation, Ehrenfest mean-field, trajectory surface hopping, and multiple spawning methods. The recently developed quantum trajectory mean-field method that accounts for the decoherence corrections in a parameter-free fashion is discussed in more detail.
引用
收藏
页码:12 / 26
页数:15
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