Published November 1, 2016 | Version v1
Journal article

Kernel polynomial representation for imaginary-time Green's functions in continuous-time quantum Monte Carlo impurity solver

Creators

  • 1. Science and Technology on Surface Physics and Chemistry Laboratory, China Academy of Engineering Physics, Jiangyou 621908 (China)

Description

Inspired by the recently proposed Legendre orthogonal polynomial representation for imaginary-time Green's functions G ( τ ), we develop an alternate and superior representation for G ( τ ) and implement it in the hybridization expansion continuous-time quantum Monte Carlo impurity solver. This representation is based on the kernel polynomial method, which introduces some integral kernel functions to filter the numerical fluctuations caused by the explicit truncations of polynomial expansion series and can improve the computational precision significantly. As an illustration of the new representation, we re-examine the imaginary-time Green's functions of the single-band Hubbard model in the framework of dynamical mean-field theory. The calculated results suggest that with carefully chosen integral kernel functions, whether the system is metallic or insulating, the Gibbs oscillations found in the previous Legendre orthogonal polynomial representation have been vastly suppressed and remarkable corrections to the measured Green's functions have been obtained. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/25/11/117101

Additional details

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
25
Journal Issue
11
Journal Page Range
[6 p.]
ISSN
1674-1056

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49016626
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
ACCURACY; CORRECTIONS; GREEN FUNCTION; HUBBARD MODEL; HYBRIDIZATION; IMPURITIES; KERNELS; LEGENDRE POLYNOMIALS; MEAN-FIELD THEORY; MONTE CARLO METHOD; OSCILLATIONS
Descriptors DEC
CALCULATION METHODS; CRYSTAL MODELS; FUNCTIONS; MATHEMATICAL MODELS; POLYNOMIALS