Preprint
Imaginary chemical potential quantum Monte Carlo for Hubbard molecules
Abstract
We generalize the imaginary chemical potential quantum Monte Carlo (QMC)
method proposed by Dagotto et al. [Phys. Rev. B 41, R811 (1990)] to systems
Authors
Lin F; Smakov J; Sorensen ES; Kallin C; Berlinsky AJ
Publication date
December 22, 2004
DOI
10.48550/arxiv.cond-mat/0412641
Preprint server
arXiv