Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm
High Energy Physics - Lattice
2009-11-07 v1
Abstract
We show how a variant of the Hubbard model can be simulated using a meron-cluster algorithm. This provides a major improvement in our ability to determine the behavior of these types of models. We also present some results that clearly demonstrate the existence of a superconducting state in this model.
Keywords
Cite
@article{arxiv.hep-lat/0209095,
title = {Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm},
author = {J. C. Osborn},
journal= {arXiv preprint arXiv:hep-lat/0209095},
year = {2009}
}
Comments
9 pages, Lattice2002(plenary)