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Evaluation of dynamical spectra for zero-temperature qauntum Monte Carlo simulations: Hubbard lattices and continuos systems

J. J. Deisz, Wolfgang von der Linden, R. Preuss, Werner R. Hanke

Published Jan 1, 1995• 0 citations
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The temporal finite volume induces significant effects in Monte Carlo simulations of systems in low dimensions, such as graphene, a 2-D hexagonal system known for its unique electronic properties and numerous potential applications. In this work, we explore the behavior of fermions on a hexagonal sheet with a Hubbard-type interaction characterized by coupling UUU. This system exhibits zero or near zero-energy excitations that are highly sensitive to finite temperature effects. We compute corrections to the self-energy and the effective mass of low-energy excitations, arriving at a quantization condition that includes the temporal finite volume. These analyses are then conducted for both zero and finite temperatures. Our findings reveal that the first-order O(U)\mathcal{O}(U)O(U) contributions are absent, leading to non-trivial corrections starting at O(U2)\mathcal{O}(U^2)O(U2). We validate our calculations against exact and numerical results obtained from Hybrid Monte Carlo simulations on small lattices.