dc.creatorLegoas, SB
dc.creatorAraujo, AA
dc.creatorLaks, B
dc.creatorKlautau, AB
dc.creatorFrota-Pessoa, S
dc.date2000
dc.dateAPR 15
dc.date2014-12-02T16:26:40Z
dc.date2015-11-26T16:52:26Z
dc.date2014-12-02T16:26:40Z
dc.date2015-11-26T16:52:26Z
dc.date.accessioned2018-03-28T23:39:24Z
dc.date.available2018-03-28T23:39:24Z
dc.identifierPhysical Review B. American Physical Soc, v. 61, n. 15, n. 10417, n. 10426, 2000.
dc.identifier1098-0121
dc.identifierWOS:000086606200092
dc.identifier10.1103/PhysRevB.61.10417
dc.identifierhttp://www.repositorio.unicamp.br/jspui/handle/REPOSIP/71384
dc.identifierhttp://www.repositorio.unicamp.br/handle/REPOSIP/71384
dc.identifierhttp://repositorio.unicamp.br/jspui/handle/REPOSIP/71384
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/1276284
dc.descriptionWe report results for the surface band structures of molybdenum and tungsten (001) surfaces by employing the surface version of the first-principles, self-consistent real-space linear muffin-tin orbital method in the atomic sphere approximation. The surface state dispersions as well as the spectral density of states were obtained employing the transfer matrix scheme. The resulting surface band structures are compared with recent experimental measurements at temperatures above the transition temperature, as well as theoretical self-consistent calculations.
dc.description61
dc.description15
dc.description10417
dc.description10426
dc.languageen
dc.publisherAmerican Physical Soc
dc.publisherCollege Pk
dc.publisherEUA
dc.relationPhysical Review B
dc.relationPhys. Rev. B
dc.rightsaberto
dc.sourceWeb of Science
dc.subjectInverse-photoemission
dc.subjectReal-space
dc.subjectPhase-transition
dc.subjectFe Impurities
dc.subjectStates
dc.subjectReconstruction
dc.subjectTungsten
dc.subjectMagnetism
dc.subjectCu
dc.subjectResonances
dc.titleSelf-consistent electronic structure of Mo(001) and W(001) surfaces
dc.typeArtículos de revistas


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