Thermodynamics of the metal-insulator transition in the extended Hubbard model from determinantal quantum Monte Carlo
arXiv:2205.09512 · doi:10.1103/PhysRevB.106.155121
Abstract
Using finite-temperature determinantal quantum Monte Carlo simulations, we examine the thermodynamic properties of the extended Hubbard model on the half-filled square lattice in the Slater regime at intermediate coupling. We consider both the case of nearest-neighbor interactions and long-range Coulomb interactions, for coupling strengths in which the presence of non-local interactions still allows us to perform sign-problem free quantum Monte Carlo simulations. In particular, we assess a recently proposed scenario from variational calculations in terms of a first-order metal-insulator transition in this interaction regime.
arXiv comment9 pages, 13 figures
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- Improved effective vertices in the multi-orbital Two-Particle Self-Consistent method from Dynamical Mean-Field Theory
- The half-filled extended Hubbard model on a square lattice: Phase boundaries from determinant quantum Monte Carlo simulations
- Two-dimensional extended Hubbard model: doping, next-nearest neighbor hopping and phase diagrams
- CDMFT+HFD : an extension of dynamical mean field theory for nonlocal interactions applied to the single band extended Hubbard model
- Collective excitations in competing phases in two and three dimensions
- Terminable Transitions in a Topological Fermionic Ladder