Spectral-weight function of the ionic Hubbard model

dc.creatorRefolio, M. C.
dc.creatorSancho, J. M. Lopez
dc.creatorRubio, J.
dc.date2002-10-21
dc.date.accessioned2026-07-07T02:47:51Z
dc.date.available2026-07-07T02:47:51Z
dc.descriptionThe one-electron spectral-weight function of the half-filled ionic Hubbard model is calculated by means of Quantum Monte Carlo. A metallic regimen occurs between two values of the coupling constant (Hubbard U) U1 < U2 . The system is a band insulator below U1, and an increasingly antiferromagnetic (AF) insulator above U2 evolving into a Mott insulator as U tends to infinity . The intermediate regimen which is both AF and dimerized, is caused by a two-peak structure at k = 0,5 pi (the Fermi surface). As U increases both peaks approach each other, overlap, and separate again, the system becoming metallic in the overlap region.
dc.identifierhttps://arxiv.org/abs/cond-mat/0210462
dc.identifierhttp://arxiv.org/abs/cond-mat/0210462
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/20169
dc.subjectStrongly Correlated Electrons
dc.titleSpectral-weight function of the ionic Hubbard model
dc.typetext

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