An accurate, non-empirical method for incorporating decoherence into Ehrenfest dynamics

被引:14
作者
Esch, Michael P.
Levine, Benjamin G. [1 ]
机构
[1] SUNY Stony Brook, Dept Chem, Stony Brook, NY 11794 USA
关键词
MOLECULAR-DYNAMICS; ELECTRONIC-TRANSITIONS; QUANTUM DECOHERENCE; CLASSICAL ANALOG; PROTON-TRANSFER; DECAY; PRINCIPLES; COHERENCE; MODEL;
D O I
10.1063/5.0070686
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 mixed quantum-classical nonadiabatic molecular dynamics methods, the anchoring of the electronic wave function to a single nuclear geometry results in both quantitative and qualitative errors in the dynamics. In the context of both Ehrenfest and trajectory surface hopping methods, methods for incorporating decoherence are widely used to eliminate these errors. However, the accuracy of these methods often depends strongly on the parameterization of the decoherence time and/or other related quantities. Here, we present a refinement of the recently introduced collapse to a block (TAB) scheme for incorporating decoherence into Ehrenfest dynamics. The proposed approach incorporates an approximation to the history of the population dynamics and treats the coherence decay as Gaussian, rather than exponential. This method uses parameters that can be obtained from first principles, rather than empirical fitting. Application to one-dimensional models indicates excellent agreement with numerically exact simulations. We also introduce a second refinement to the TAB method: a robust linear least-squares algorithm for determining collapse probabilities. Published under an exclusive license by AIP Publishing.
引用
收藏
页数:12
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