A Fermion Simulation Algorithm by Molecular Dynamics Technique Combined with Monte Carlo Method

Masatoshi Imada

Research output: Contribution to journalArticle

6 Citations (Scopus)

Abstract

A hybrid algorithm for lattice fermions is examined. The fermion determinant is evaluated by a replacement of a matrix inversion with a stochastic iteration procedure. An advantage is that the computation time increases linearly with the increase of spatial system size. Efficiency and convergence in Hubbard-type models are investigated in various cases and temperatures.

Original languageEnglish
Pages (from-to)2689-2698
Number of pages10
JournalJournal of the Physical Society of Japan
Volume57
Issue number8
DOIs
Publication statusPublished - 1988 Jan 1
Externally publishedYes

Fingerprint

Monte Carlo method
fermions
molecular dynamics
determinants
iteration
simulation
inversions
temperature

ASJC Scopus subject areas

  • Physics and Astronomy(all)

Cite this

A Fermion Simulation Algorithm by Molecular Dynamics Technique Combined with Monte Carlo Method. / Imada, Masatoshi.

In: Journal of the Physical Society of Japan, Vol. 57, No. 8, 01.01.1988, p. 2689-2698.

Research output: Contribution to journalArticle

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