Stable Quantum Monte Carlo Algorithm for T= 0 Calculation of Imaginary Time Green Functions

Fakher F. Assaad, Masatoshi Imada

Research output: Contribution to journalArticle

26 Citations (Scopus)

Abstract

We present a numerically stable Quantum Monte Carlo algorithm to calculate zero-temperature imaginary-time Green functions G(r, τ) for Hubbard type models. We illustrate the efficiency of the algorithm by calculating the on-site Green function G(r = 0, τ) on 4 × 4 to 12 × 12 lattices for the two-dimensional half-filled repulsive Hubbard model at U/t = 4. By fitting the tail of G(r = 0, τ) at long imaginary time to the form e-τΔε, we obtain a precise estimate of the charge gap: Δc = 0.67±0.02 in units of the hopping matrix element. We argue that the algorithm provides a powerful tool to study the metal-insulator transition from the insulator side.

Original languageEnglish
Pages (from-to)189-194
Number of pages6
JournalJournal of the Physical Society of Japan
Volume65
Issue number1
Publication statusPublished - 1996 Dec 1
Externally publishedYes

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time functions
Green's functions
insulators
estimates
matrices
metals
temperature

Keywords

  • Hubbard gap
  • Hubbard model
  • Quantum Monte Carlo
  • Zero-temperature Green functions

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

Stable Quantum Monte Carlo Algorithm for T= 0 Calculation of Imaginary Time Green Functions. / Assaad, Fakher F.; Imada, Masatoshi.

In: Journal of the Physical Society of Japan, Vol. 65, No. 1, 01.12.1996, p. 189-194.

Research output: Contribution to journalArticle

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