Dissipaton equation of motion approach to open quantum systems

被引:0
|
作者
YiJing Yan [1 ,2 ]
Jinshuang Jin [3 ]
RuiXue Xu [4 ]
Xiao Zheng [4 ]
机构
[1] Hefei National Laboratory for Physical Sciences at the Microscale,iChEM(Collaborative Innovation Center of Chemistry for Energy Materials),University of Science and Technology of China
[2] Department of Chemistry,Hong Kong University of Science and Technology
[3] Department of Physics,Hangzhou Normal University
[4] Hefei National Laboratory for Physical Sciences at the Microscale,Synergetic Innovation Center of Quantum Information and Quantum Physics,University of Science and Technology of
关键词
D O I
暂无
中图分类号
学科分类号
摘要
This paper presents a comprehensive account of the dissipaton-equation-of-motion(DEOM) theory for open quantum systems.This newly developed theory treats not only the quantum dissipative systems of primary interest,but also the hybrid environment dynamics that are also experimentally measurable.Despite the fact that DEOM recovers the celebrated hierarchical-equations-of-motion(HEOM) formalism,these two approaches have some fundamental differences.To show these differences,we also scrutinize the HEOM construction via its root at the influence functional path integral formalism.We conclude that many unique features of DEOM are beyond the reach of the HEOM framework.The new DEOM approach renders a statistical quasi-particle picture to account for the environment,which can be either bosonic or fermionic.The review covers the DEOM construction,the physical meanings of dynamical variables,the underlying theorems and dissipaton algebra,and recent numerical advancements for efficient DEOM evaluations of various problems.We also address the issue of high-order many-dissipaton truncations with respect to the invariance principle of quantum mechanics of Schrodinger versus Heisenberg prescriptions.DEOM serves as a universal tool for characterizing of stationary and dynamic properties of system-and-bath interferences,as highlighted with its real-time evaluation of both linear and nonlinear current noise spectra of nonequilibrium electronic transport.
引用
收藏
页码:5 / 31
页数:27
相关论文
共 50 条
  • [1] Extended dissipaton equation of motion for electronic open quantum systems: Application to the Kondo impurity model
    Su, Yu
    Chen, Zi-Hao
    Wang, Yao
    Zheng, Xiao
    Xu, Rui-Xue
    Yan, YiJing
    JOURNAL OF CHEMICAL PHYSICS, 2023, 159 (02):
  • [2] Dissipation equation of motion approach to open quantum systems
    YiJing Yan
    Jinshuang Jin
    Rui-Xue Xu
    Xiao Zheng
    Frontiers of Physics, 2016, 11
  • [3] Dissipation equation of motion approach to open quantum systems
    Yan, YiJing
    Jin, Jinshuang
    Xu, Rui-Xue
    Zheng, Xiao
    FRONTIERS OF PHYSICS, 2016, 11 (04)
  • [4] Quantum mechanics of open systems: Dissipaton theories
    Wang, Yao
    Yan, YiJing
    JOURNAL OF CHEMICAL PHYSICS, 2022, 157 (17):
  • [5] Quantum mechanics of open systems: Dissipaton theories
    Wang, Yao
    Yan, YiJing
    arXiv, 2022,
  • [6] Dissipatons as generalized Brownian particles for open quantum systems: Dissipaton-embedded quantum master equation
    Li, Xiang
    Su, Yu
    Chen, Zi-Hao
    Wang, Yao
    Xu, Rui-Xue
    Zheng, Xiao
    Yan, YiJing
    JOURNAL OF CHEMICAL PHYSICS, 2023, 158 (21):
  • [7] Quantum dissipation with nonlinear environment couplings: Stochastic fields dressed dissipaton equation of motion approach
    Chen, Zi-Hao
    Wang, Yao
    Xu, Rui-Xue
    Yan, YiJing
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (17):
  • [8] Dissipaton Equation of Motion with Controlled Truncation
    Kong, Yuan
    Zhang, Hou-dao
    Wang, Yi-meng
    Xu, Rui-xue
    Yan, YiJing
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2015, 28 (04) : 409 - 414
  • [9] Dissipaton Equation of Motion Theory versus Fokker-Planck Quantum Master Equation
    Liu, Yang
    Xu, Rui-xue
    Zhang, Hou-dao
    Yan, YiJing
    CHINESE JOURNAL OF CHEMICAL PHYSICS, 2018, 31 (03) : 245 - 256
  • [10] Spin relaxation dynamics with a continuous spin environment: The dissipaton equation of motion approach
    Ying, Wenxiang
    Su, Yu
    Chen, Zi-Hao
    Wang, Yao
    Huo, Pengfei
    Journal of Chemical Physics, 2024, 161 (14):