Mott-Anderson Metal-Insulator Transitions from Entanglement
G. A. Canella, V. V. Fran\c{c}a

TL;DR
This paper investigates the combined Mott-Anderson metal-insulator transition in disordered Hubbard chains by analyzing ground-state entanglement, revealing multiple critical densities and the effects of interaction and disorder on localization.
Contribution
It introduces a detailed entanglement-based analysis of the Mott-Anderson transition, identifying multiple critical points and their dependence on interaction and disorder.
Findings
Entanglement shows local minima at critical densities for MIT.
Full localization with zero entanglement occurs in Anderson MIT under strong disorder.
Three critical densities are identified in the combined Mott-Anderson transition.
Abstract
A metal can be driven to an insulating phase through distinct mechanisms. A possible way is via the Coulomb interaction, which then defines the Mott metal-insulator transition (MIT). Another possibility is the MIT driven by disorder, the so-called Anderson MIT. Here we analyze interacting particles in disordered Hubbard chains thus comprising the Mott-Anderson physics by investigating the ground-state entanglement with density functional theory. The localization signature on entanglement is found to be a local minimum at a certain critical density. Individually, the Mott (Anderson) MIT has a single critical density whose minimum entanglement decreases as the interaction (disorder) enhances. While in the Mott MIT entanglement saturates at finite values, characterizing partial localization, in the Anderson MIT the system reaches full localization, with zero entanglement, for…
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