Metal-insulator transition in half-filling two-orbital Hubbard model on triangular lattice
Feng Lu, Wei-Hua Wang, Liang-Jian Zou

TL;DR
This study uses dynamical mean-field theory to analyze the metal-insulator transition in a half-filling two-orbital Hubbard model on a triangular lattice, revealing the transition's order depends on Hund's coupling J.
Contribution
It demonstrates how Hund's coupling influences the order of the metal-insulator transition in a two-orbital Hubbard model on a triangular lattice.
Findings
MIT occurs at specific U_c values depending on J
Transition is first-order for J > 0 and second-order at J=0
Low symmetry with finite Hund's coupling causes first-order transition
Abstract
We have investigated the half-filling two-orbital Hubbard model on a triangular lattice by means of the dynamical mean-field theory (DMFT). The densities of states and optical conductivity clearly show the occurence of metal-insulating transition (MIT) at U, U=18.2, 16.8, 6.12 and 5.85 for J=0, 0.01U, U/4 and U/3, respectively. The distinct continuities of double occupation of electrons, local square moments and local susceptibility of the charge, the spin and the orbital at J > 0 suggest that the MIT is the first-order; however at J=0, the MIT is the second-order in the half-filling two-orbital Hubbard model on triangular lattices. We attribute the first-order nature of the MIT to the low symmetry of the systems with finite Hund's coupling J.
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