Simultaneous-trajectory surface hopping: A parameter-free algorithm for implementing decoherence in nonadiabatic dynamics

被引:102
|
作者
Shenvi, Neil [1 ]
Subotnik, Joseph E. [2 ]
Yang, Weitao [1 ]
机构
[1] Duke Univ, Dept Chem, Durham, NC 27708 USA
[2] Univ Penn, Dept Chem, Philadelphia, PA 19104 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 134卷 / 14期
关键词
ELECTRON-TRANSFER REACTIONS; MOLECULAR-DYNAMICS; QUANTUM DECOHERENCE; TRANSITIONS; VALIDATION; SYSTEMS;
D O I
10.1063/1.3575588
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
In this paper, we introduce a trajectory-based nonadiabatic dynamics algorithm which aims to correct the well-known overcoherence problem in Tully's popular fewest-switches surface hopping algorithm. Our simultaneous-trajectory surface hopping algorithm propagates a separate classical trajectory on each energetically accessible adiabatic surface. The divergence of these trajectories generates decoherence, which collapses the particle wavefunction onto a single adiabatic state. Decoherence is implemented without the need for any parameters, either empirical or adjustable. We apply our algorithm to several model problems and find a significant improvement over the traditional algorithm. (C) 2011 American Institute of Physics. [doi:10.1063/1.3575588]
引用
收藏
页数:12
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