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Imaginary chemical potential quantum Monte Carlo for Hubbard molecules

Fei Lin·Jurij Smakov·Erik S. Sorensen·Catherine Kallin·A. John Berlinsky
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Abstract

We generalize the imaginary chemical potential quantum Monte Carlo (QMC) method proposed by Dagotto et al. [Phys. Rev. B 41, R811 (1990)] to systems without particle-hole symmetry. The generalized method is tested by comparing the results of the QMC simulations and exact diagonalization on small Hubbard molecules, such as tetrahedron and truncated tetrahedron. Results of the application of the method to the C$_{60}$ Hubbard molecule are discussed.

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Fei Lin, Jurij Smakov, Erik S. Sorensen, Catherine Kallin, A. John Berlinsky. 2004-12-23. Imaginary chemical potential quantum Monte Carlo for Hubbard molecules. https://doi.org/10.1103/physreve.71.047701

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