Li Guijie, Shi Zhecun, Huang Lei, Wang Linjun
Zhejiang Key Laboratory of Excited-State Energy Conversion and Energy Storage, Department of Chemistry, Zhejiang University, Hangzhou 310058, China.
J Chem Theory Comput. 2024 Aug 31. doi: 10.1021/acs.jctc.4c00842.
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.
埃伦费斯特平均场动力学和轨迹表面跳跃已广泛应用于非绝热动力学模拟。基于含时变分原理(TDVP),还开发了多组态埃伦费斯特(MCE)方法,它可被视为传统埃伦费斯特动力学的多组态扩展。然而,将TDVP应用于表面跳跃轨迹并非易事,因为在表面跳跃过程中存在动量跳跃。为解决这个问题,我们在此提出一种多组态表面跳跃(MCSH)方法,通过线性插值获得连续动量,并在后处理中使用插值轨迹来构建TDVP的基函数。如在一系列具有代表性的自旋 - 玻色子模型中所展示的,MCSH仅用几百个轨迹基就能实现高精度,并且能统一提高表面跳跃的性能。原则上,MCSH可与各种混合量子 - 经典轨迹相结合,因此有潜力恰当地描述一般的非绝热动力学。