mpsqd: A matrix product state based Python']Python package to simulate closed and open system quantum dynamics

被引:1
|
作者
Guan, Weizhong [1 ,2 ]
Bao, Peng [1 ]
Peng, Jiawei [3 ,4 ,5 ,6 ]
Lan, Zhenggang [3 ,4 ,5 ]
Shi, Qiang [1 ,2 ]
机构
[1] Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci, State Key Lab Struct Chem Unstable & Stable Specie, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[3] South China Normal Univ, SCNU Environm Res Inst, Guangdong Prov Key Lab Chem Pollut & Environm Safe, Guangzhou 510006, Peoples R China
[4] South China Normal Univ, MOE Key Lab Environm Theoret Chem, Guangzhou 510006, Peoples R China
[5] South China Normal Univ, Sch Environm, Guangzhou 510006, Peoples R China
[6] South China Normal Univ, Sch Chem, Guangzhou, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 12期
关键词
POLARON MOTION; COMPLEX; EXCITATION; COHERENCE; PYRAZINE;
D O I
10.1063/5.0226214
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 Python package based on matrix product states (MPS) to simulate both the time-dependent Schr & ouml;dinger equation (TDSE) and the hierarchical equations of motion (HEOM). The wave function in the TDSE or the reduced density operator/auxiliary density operators in the HEOM are represented using MPS. A matrix product operator (MPO) is then constructed to represent the Hamiltonian in the TDSE or the generalized Liouvillian in the HEOM. The fourth-order Runge-Kutta method and the time-dependent variational principle are used to propagate the MPS. Several examples, including the nonadiabatic interconversion dynamics of the pyrazine molecule, excitation energy transfer dynamics in molecular aggregates and photosynthetic light-harvesting complexes, the spin-boson model, a laser driven two-state model, the Holstein model, and charge transport in the Anderson impurity model, are presented to demonstrate the capability of the package.
引用
收藏
页数:14
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