Multiconfigurational Surface Hopping: a Time-Dependent Variational Approach with Momentum-Jump Trajectories

被引:1
作者
Li, Guijie [1 ]
Shi, Zhecun [1 ]
Huang, Lei [1 ]
Wang, Linjun [1 ]
机构
[1] Zhejiang Univ, Dept Chem, Zhejiang Key Lab Excited State Energy Convers & En, Hangzhou 310058, Peoples R China
基金
中国国家自然科学基金;
关键词
STATE MOLECULAR-DYNAMICS; NONADIABATIC DYNAMICS; DISSIPATIVE DYNAMICS; PYXAID PROGRAM; DECOHERENCE; SYSTEMS; DECAY; PHOTOPHYSICS; EQUIVALENCE; FORMULATION;
D O I
10.1021/acs.jctc.4c00842
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 Ehrenfest mean field dynamics and trajectory surface hopping have been widely used in nonadiabatic dynamics simulations. Based on the time-dependent variational principle (TDVP), the multiconfigurational Ehrenfest (MCE) method has also been developed and can be regarded as a multiconfigurational extension of the traditional Ehrenfest dynamics. However, it is not straightforward to apply the TDVP to surface hopping trajectories because there exists momentum jump during surface hops. To solve this problem, we here propose a multiconfigurational surface hopping (MCSH) method, where continuous momenta are obtained by linear interpolation and the interpolated trajectories are used to construct the basis functions for TDVP in a postprocessing manner. As demonstrated in a series of representative spin-boson models, MCSH achieves high accuracy with only several hundred trajectory bases and can uniformly improve the performance of surface hopping. In principle, MCSH can be combined with all kinds of mixed quantum-classical trajectories and thus has the potential to properly describe general nonadiabatic dynamics.
引用
收藏
页码:7755 / 7765
页数:11
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