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

DOI10.1016/S0920-5632(03)01504-4zbMath1097.82562arXivhep-lat/0209095OpenAlexW1997681574MaRDI QIDQ1409491

J. C. Osborn

Publication date: 13 October 2003

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

Full work available at URL: https://arxiv.org/abs/hep-lat/0209095

zbMATH Keywords

superconducting state

Mathematics Subject Classification ID

Statistical mechanics of superconductors (82D55) Statistical mechanics of solids (82D20) Lattice systems (Ising, dimer, Potts, etc.) and systems on graphs arising in equilibrium statistical mechanics (82B20)

Cites Work

• Relationship between d-Dimensional Quantal Spin Systems and (d+1)-Dimensional Ising Systems: Equivalence, Critical Exponents and Systematic Approximants of the Partition Function and Spin Correlations

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