Solving equilibrium quantum impurity problems on the L-shaped Kadanoff-Baym contour

被引:1
|
作者
Chen, Ruofan [1 ,2 ]
Guo, Chu [3 ,4 ]
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] Hunan Normal Univ, Dept Phys, Minist Educ, Key Lab Low Dimens Quantum Struct & Quantum Contro, Changsha 410081, Peoples R China
[4] Hunan Normal Univ, Synerget Innovat Ctr Quantum Effects & Applicat, Changsha 410081, Peoples R China
基金
中国国家自然科学基金;
关键词
MEAN-FIELD THEORY; RENORMALIZATION-GROUP; DYNAMICS; SYSTEMS; TRANSITION;
D O I
10.1103/PhysRevB.110.165114
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The path integral formalism is the building block of many powerful numerical methods for quantum impurity problems. However, existing fermionic path integral-based numerical calculations have only been performed in either the imaginary-time or the real-time axis, while the most generic scenario formulated on the L-shaped Kadanoff-Baym contour is left unexplored. In this work, we extended the recently developed Grassmann time-evolving matrix product operator (GTEMPO) method to solve quantum impurity problems directly on the Kadanoff-Baym contour. The resulting method is numerically exact, with only two sources of numerical errors, e.g., the time discretization error and the matrix product state bond truncation error. The accuracy of this method is numerically demonstrated against exact solutions in the noninteracting case and against existing calculations on the real- and imaginary-time axes for the single-orbital Anderson impurity model. We also show that the numerical errors of the method can be well suppressed as we refine the hyperparameters. Our method is a perfect benchmarking baseline for its alternatives which often employ less-controlled approximations, and can also be used as a real-time impurity solver in dynamical mean field theory.
引用
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页数:13
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