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
相关论文
共 50 条
  • [41] Simulation of Matrix Product States For Dissipation and Thermalization Dynamics of Open Quantum Systems
    Agasti, Souvik
    JOURNAL OF PHYSICS COMMUNICATIONS, 2020, 4 (01):
  • [42] AMADAR: a python-based package for large scale prediction of Diels–Alder transition state geometries and IRC path analysis
    Bienfait K. Isamura
    Kevin A. Lobb
    Journal of Cheminformatics, 14
  • [43] Quantifying the influence of the initial state on the dynamics of an open quantum system
    Wenderoth, S.
    Breuer, H. -P.
    Thoss, M.
    PHYSICAL REVIEW A, 2023, 107 (02)
  • [44] Open quantum system dynamics and the mean force Gibbs state
    Trushechkin, A. S.
    Merkli, M.
    Cresser, J. D.
    Anders, J.
    AVS QUANTUM SCIENCE, 2022, 4 (01):
  • [45] Born machine model based on matrix product state quantum circuit
    Gong, Li-Hua
    Xiang, Ling-Zhi
    Liu, Si-Hang
    Zhou, Nan-Run
    PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2022, 593
  • [46] Non-Markovian quantum state diffusion and open system dynamics
    Strunz, WT
    Diósi, L
    Gisin, N
    DECOHERENCE: THEORETICAL, EXPERIMENTAL AND CONCEPTUAL PROBLEMS, 2000, 538 : 271 - 280
  • [47] THE DENSITY MATRIX IN THE NON-HERMITIAN APPROACH TO OPEN QUANTUM SYSTEM DYNAMICS
    Sergi, Alessandro
    ATTI ACCADEMIA PELORITANA DEI PERICOLANTI-CLASSE DI SCIENZE FISICHE MATEMATICHE E NATURALI, 2019, 97
  • [48] Open source Matrix Product States: Opening ways to simulate entangled many-body quantum systems in one dimension
    Jaschke, Daniel
    Wall, Michael L.
    Carr, Lincoln D.
    COMPUTER PHYSICS COMMUNICATIONS, 2018, 225 : 59 - 91
  • [49] Simulating open quantum dynamics with time-dependent variational matrix product states: Towards microscopic correlation of environment dynamics and reduced system evolution
    Schroeder, Florian A. Y. N.
    Chin, Alex W.
    PHYSICAL REVIEW B, 2016, 93 (07)
  • [50] Time-evolving matrix product operator method and its applications in open quantum system
    Chen Ruo-Fan
    ACTA PHYSICA SINICA, 2023, 72 (12)