Critical Behaviour near the Mott Transition in a Two-Band Hubbard Model

dc.creatorOhashi, Yasuo
dc.creatorŌno, Yoshiaki
dc.date2001-09-25
dc.date.accessioned2026-07-07T02:42:49Z
dc.date.available2026-07-07T02:42:49Z
dc.descriptionThe Mott metal-insulator transition in the two-band Hubbard model in infinite dimensions is studied by using the linearized dynamical mean-field theory. The discontinuity in the chemical potential for the change from hole to electron doping is calculated analytically as a function of the on-site Coulomb interaction $U$, and the charge-transfer energy $Δ$ between the $d$- and $p$-orbitals, transfer integrals $t_{pd}$, $t_{pp}$, $t_{dd}$ between $p$-$d$, $p$-$p$ and $d$-$d$ sites respectively. The critical behaviour of the quasiparticle weight is also obtained analytically.
dc.description3 pages, 2 figures
dc.identifierhttps://arxiv.org/abs/cond-mat/0109446
dc.identifierhttp://arxiv.org/abs/cond-mat/0109446
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/18293
dc.subjectStrongly Correlated Electrons
dc.titleCritical Behaviour near the Mott Transition in a Two-Band Hubbard Model
dc.typetext

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