Meron-cluster approach to systems of strongly correlated electrons

DOI10.1016/J.NUCLPHYSB.2003.08.041zbMATH Open1037.82502arXivcond-mat/0201360OpenAlexW1973963169MaRDI QIDQ1411202FDOQ1411202

Authors: D. Massart 

Publication date: 26 October 2003

Published in: Nuclear Physics B (Search for Journal in Brave)

Abstract: Numerical simulations of strongly correlated electron systems suffer from the notorious fermion sign problem which has prevented progress in understanding if systems like the Hubbard model display high-temperature superconductivity. Here we show how the fermion sign problem can be solved completely with meron-cluster methods in a large class of models of strongly correlated electron systems, some of which are in the extended Hubbard model family and show s-wave superconductivity. In these models we also find that on-site repulsion can even coexist with a weak chemical potential without introducing sign problems. We argue that since these models can be simulated efficiently using cluster algorithms they are ideal for studying many of the interesting phenomena in strongly correlated electron systems.

Full work available at URL: https://arxiv.org/abs/cond-mat/0201360

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zbMATH Keywords

fermion sign problemon-site repulsionweak chemical potential

Mathematics Subject Classification ID

Statistical mechanics of superconductors (82D55) Quantum equilibrium statistical mechanics (general) (82B10)

Cites Work

• Hubbard model with Lüscher fermions

Cited In (4)

• The Cluster-Perturbation-Theory and its Application to Strongly-Correlated Materials
• A rigorous study on the charged gap in strongly correlated electron clusters
• CLUSTER ALGORITHM SOLUTION OF SIGN AND COMPLEX ACTION PROBLEMS
• Simulation of a modified Hubbard model with a chemical potential using a meron-cluster algorithm

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