Charge-Order on the Triangular Lattice: A Mean-Field Study for the Lattice Fermionic Gas
arXiv:2105.01472 · doi:10.3390/nano11051181
Abstract
The adsorbed atoms exhibit tendency to occupy a triangular lattice formed by periodic potential of the underlying crystal surface. Such a lattice is formed by, e.g., a single layer of graphane or the graphite surfaces as well as (111) surface of face-cubic center crystals. In the present work, an extension of the lattice gas model to fermionic particles on the two-dimensional triangular (hexagonal) lattice is analyzed. In such a model, each lattice site can be occupied not by only one particle, but by two particles, which interact with each other by onsite and intersite and (nearest and next-nearest-neighbor, respectively) density-density interaction. The investigated hamiltonian has a form of the extended Hubbard model in the atomic limit (i.e., the zero-bandwidth limit). In the analysis of the phase diagrams and thermodynamic properties of this model with repulsive , the variational approach is used, which treats the onsite interaction term exactly and the intersite interactions within the mean-field approximation. The ground state () diagram for as well as finite temperature () phase diagrams for are presented. Two different types of charge order within unit cell can occur. At , for phase separated states are degenerated with homogeneous phases (but removes this degeneration), whereas attractive stabilizes phase separation at incommensurate fillings. For and only the phase with two different concentrations occurs (together with two different phase separated states occurring), whereas for small repulsive the other ordered phase also appears (with tree different concentrations in sublattices). The qualitative differences with the model considered on hypercubic lattices are also discussed.
arXiv commentpdfReVTeX class; 16 pages, 9 figures, 99 references. This is the author created version of an article accepted for publication in Nanomaterials (MDPI) journal. The article has been published on a gold open access basis under a CC BY 4.0 licence
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