Dynamically consistent method for mixed quantum-classical simulations: A semiclassical approach

被引:34
作者
Antipov, Sergey V. [1 ]
Ye, Ziyu [1 ]
Ananth, Nandini [1 ]
机构
[1] Cornell Univ, Dept Chem & Chem Biol, Ithaca, NY 14853 USA
关键词
MOLECULAR-DYNAMICS; PATH-INTEGRATION; RATE CONSTANTS; APPROXIMATIONS; DERIVATION; MECHANICS;
D O I
10.1063/1.4919667
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
We introduce a new semiclassical (SC) framework, the Mixed Quantum-Classical Initial Value Representation (MQC-IVR), that can be tuned to reproduce existing quantum-limit and classical-limit SC approximations to quantum real-time correlation functions. Applying a modified Filinov transformation to a quantum-limit SC formulation leads to the association of a Filinov parameter with each degree of freedom in the system; varying this parameter from zero to infinity controls the extent of quantization of the corresponding mode. The resulting MQC-IVR expression provides a consistent dynamic framework for mixed quantum-classical simulations and we demonstrate its numerical accuracy in the calculation of real-time correlation functions for a model 1D system and a model 2D system over the full range of quantum-to classical-limit behaviors. (C) 2015 AIP Publishing LLC.
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页数:9
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