Ab initio Hartree-Fock with electronic correlation study of the electronic properties of MgB2

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dc.creatorReyes-Serrato, Armando
dc.creatorGalvan, Donald H.
dc.date2001-03-23
dc.date.accessioned2026-07-07T02:40:50Z
dc.date.available2026-07-07T02:40:50Z
dc.descriptionWe performed all-electron ab initio self-consistent field Hartree-Fock linear combination of atomic orbital, in which electronic correlation using density functional were included to perform electronic calculations in MgB2 new superconductor. Superconductivity in this compound was correlated with existence of Px,y band holes at Gamma point.
dc.description11 pages (5 of text (.tex) and 6 of figures (.ps) Submitted to PRB
dc.identifierhttps://arxiv.org/abs/cond-mat/0103477
dc.identifierhttp://arxiv.org/abs/cond-mat/0103477
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/17518
dc.subjectMaterials Science
dc.subjectSuperconductivity
dc.titleAb initio Hartree-Fock with electronic correlation study of the electronic properties of MgB2
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