CT-X: An efficient continuous-time quantum Monte Carlo impurity solver in the Kondo regime

被引:3
|
作者
Yue, Changming [1 ,2 ,3 ]
Wang, Yilin [1 ,2 ]
Otsuki, Junya [4 ,7 ]
Dai, Xi [1 ,2 ,5 ,6 ]
机构
[1] Chinese Acad Sci, Beijing Natl Lab Condensed Matter Phys, Beijing 100190, Peoples R China
[2] Chinese Acad Sci, Inst Phys, Beijing 100190, Peoples R China
[3] Univ Chinese Acad Sci, Beijing 100049, Peoples R China
[4] Tohoku Univ, Dept Phys, Sendai, Miyagi 9808578, Japan
[5] Collaborat Innovat Ctr Quantum Matter, Beijing, Peoples R China
[6] Hong Kong Univ Sci & Technol, Dept Phys, Kowloon, Clear Water Bay, Hong Kong, Peoples R China
[7] Okayama Univ, Res Inst Interdisciplinary Sci, Okayama 7008530, Japan
关键词
Kondo regime; Anderson impurity model; Kondo lattice model; Continuous-time quantum Monte Carlo; Quasi-particle DMFT; Schrieffer-Wolff transformation;
D O I
10.1016/j.cpc.2018.10.025
中图分类号
TP39 [计算机的应用];
学科分类号
081203 ; 0835 ;
摘要
In the present paper, we present an efficient continuous-time quantum Monte Carlo impurity solver termed CT-X with high acceptance rate at low temperature for multi-orbital quantum impurity models with general interaction. In this hybridization expansion impurity solver, the imaginary time evolution operator for the high energy multiplets, which decays very rapidly with the imaginary time, is approximated by a probability normalized delta-function. As the result, the virtual charge fluctuations of f(n)-> f(n +/- 1) are well included on the same footing without applying Schrieffer-Wolff transformation (SWT) explicitly. CT-X is proven to be equivalent to SWT on the leading order of W/U, where W is half the conduction band width and U is the local interaction strength. As benchmarks, our algorithm perfectly reproduces the results for both Coqblin-Schriffeer model and Kondo lattice model obtained by CT-J method developed by Otsuki et al.. Furthermore, it allows capturing low energy physics of heavy-fermion materials directly without fitting the exchange coupling J in the Kondo model. Finally, we reformulate the dynamical mean-field theory loops using only the quasi-particle part of the f-electron Green's function measured in CT-X. Our benchmark calculations on CelrIn5 at low temperature demonstrate a very reasonable low-energy f-electron density of states, which is in good agreement with the recent ARPES experiment. (C) 2018 Elsevier B.V. All rights reserved.
引用
收藏
页码:135 / 152
页数:18
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