We study the nonequilibrium dynamics of a simple model for V2O3 that consists of a quarter-filled Hubbard model for two orbitals that are split by a weak crystal field. Peculiarities of this model are (1) a Mott insulator whose gap corresponds to transferring an electron from the occupied lower orbital to the empty upper one, rather than from the lower to the upper Hubbard subbands; (2) a Mott transition generically of first order even at zero temperature. We simulate by means of time-dependent Gutzwiller approximation the evolution within the insulating phase of an initial state endowed by a nonequilibrium population of electrons in the upper orbital and holes in the lower one. We find that the excess population may lead, above a threshold, to a gap collapse and drive the insulator into the metastable metallic phase within the coexistence region around the Mott transition. This result foresees a nonthermal pathway to revert a Mott insulator into a metal. Even though this physical scenario is uncovered in a very specific toy model, we argue it might apply to other Mott insulating materials that share similar features.
|Titolo:||Nonequilibrium gap collapse near a first-order Mott transition|
|Autori:||Sandri, M.; Fabrizio, M.|
|Data di pubblicazione:||2015|
|Numero di Articolo:||115102|
|Digital Object Identifier (DOI):||10.1103/PhysRevB.91.115102|
|Appare nelle tipologie:||1.1 Journal article|