Grassmann time-evolving matrix product operators: An efficient numerical approach for fermionic path integral simulations

被引:0
|
作者
Xu, Xiansong [1 ,2 ,3 ]
Guo, Chu [4 ,5 ]
Chen, Ruofan [1 ,2 ]
机构
[1] Sichuan Normal Univ, Coll Phys & Elect Engn, Chengdu 610068, Peoples R China
[2] Sichuan Normal Univ, Ctr Computat Sci, Chengdu 610068, Peoples R China
[3] Singapore Univ Technol & Design, Sci Math & Technol Cluster, 8 Somapah Rd, Singapore 487372, Singapore
[4] Hunan Normal Univ, Dept Phys, Minist Educ, Key Lab Low Dimens Quantum Struct & Quantum Contro, Changsha 410081, Peoples R China
[5] Hunan Normal Univ, Synerget Innovat Ctr Quantum Effects & Applicat, Changsha 410081, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2024年 / 161卷 / 15期
关键词
MEAN-FIELD THEORY; BROWNIAN-MOTION; QUANTUM SYSTEM; DYNAMICS; TRANSPORT; STATES;
D O I
10.1063/5.0226167
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
Developing numerical exact solvers for open quantum systems is a challenging task due to the non-perturbative and non-Markovian nature when coupling to structured environments. The Feynman-Vernon influence functional approach is a powerful analytical tool to study the dynamics of open quantum systems. Numerical treatments of the influence functional including the quasi-adiabatic propagator technique and the tensor-network-based time-evolving matrix product operator method have proven to be efficient in studying open quantum systems with bosonic environments. However, the numerical implementation of the fermionic path integral suffers from the Grassmann algebra involved. In this work, we present a detailed introduction to the Grassmann time-evolving matrix product operator method for fermionic open quantum systems. In particular, we introduce the concepts of Grassmann tensor, signed matrix product operator, and Grassmann matrix product state to handle the Grassmann path integral. Using the single-orbital Anderson impurity model as an example, we review the numerical benchmarks for structured fermionic environments for real-time nonequilibrium dynamics, real-time and imaginary-time equilibration dynamics, and its application as an impurity solver. These benchmarks show that our method is a robust and promising numerical approach to study strong coupling physics and non-Markovian dynamics. It can also serve as an alternative impurity solver to study strongly correlated quantum matter with dynamical mean-field theory.
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页数:17
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