Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm

Details Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm

2002-09-09

arxiv.org/abs/hep-lat/0209095v1

Physics

High Energy Physics

High Energy Physics - Lattice

9 pages, Lattice2002(plenary)

Scientific paper

10.1016/S0920-5632(03)01504-4

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.

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