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Quantum Monte Carlo Study of Strongly Correlated Electrons: Cellular Dynamical Mean-Field Theory

Strongly Correlated Electrons 2009-11-11 v2

Abstract

We study the Hubbard model using the Cellular Dynamical Mean-Field Theory (CDMFT) with quantum Monte Carlo (QMC) simulations. We present the algorithmic details of CDMFT with the Hirsch-Fye QMC method for the solution of the self-consistently embedded quantum cluster problem. We use the one- and two-dimensional half-filled Hubbard model to gauge the performance of CDMFT+QMC particularly for small clusters by comparing with the exact results and also with other quantum cluster methods. We calculate single-particle Green's functions and self-energies on small clusters to study their size dependence in one- and two-dimensions.

Keywords

Cite

@article{arxiv.cond-mat/0601271,
  title  = {Quantum Monte Carlo Study of Strongly Correlated Electrons: Cellular Dynamical Mean-Field Theory},
  author = {B. Kyung and G. Kotliar and A. -M. S. Tremblay},
  journal= {arXiv preprint arXiv:cond-mat/0601271},
  year   = {2009}
}

Comments

14 pages, 18 figures