Incorporating Lindblad decay dynamics into mixed quantum-classical simulations

被引:17
|
作者
Koessler, Eric R. [1 ]
Mandal, Arkajit [1 ,2 ]
Huo, Pengfei [1 ,3 ]
机构
[1] Univ Rochester, Dept Chem, 120 Trustee Rd, Rochester, NY 14627 USA
[2] Columbia Univ, Dept Chem, New York, NY 10027 USA
[3] Univ Rochester, Inst Opt, Hajim Sch Engn, Rochester, NY 14627 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2022年 / 157卷 / 06期
基金
美国国家科学基金会;
关键词
73;
D O I
10.1063/5.0099922
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 derive the L-mean-field Ehrenfest (MFE) method to incorporate Lindblad jump operator dynamics into the MFE approach. We map the density matrix evolution of Lindblad dynamics onto pure state coefficients using trajectory averages. We use simple assumptions to construct the L-MFE method that satisfies this exact mapping. This establishes a method that uses independent trajectories that exactly reproduce Lindblad decay dynamics using a wavefunction description, with deterministic changes of the magnitudes of the quantum expansion coefficients, while only adding on a stochastic phase. We further demonstrate that when including nuclei in the Ehrenfest dynamics, the L-MFE method gives semi-quantitatively accurate results, with the accuracy limited by the accuracy of the approximations present in the semiclassical MFE approach. This work provides a general framework to incorporate Lindblad dynamics into semiclassical or mixed quantum-classical simulations.
引用
收藏
页数:24
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