First-principles theoretical investigation of monoatomic and dimer Mn adsorption on noble metal (111) surfaces

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dc.contributor.authorMuñoz, F.
dc.contributor.authorMejía López, José Félix
dc.date.accessioned2016-05-10T18:15:15Z
dc.date.available2016-05-10T18:15:15Z
dc.date.issued2012
dc.identifier.issn1098-0121
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/13701
dc.language.isoen
dc.relation.isformatofPhysical Review B No. 11 (85), Art. 115417.
dc.revistaPhysical Review Bes_ES
dc.rightsacceso restringido
dc.subject.ddc620
dc.subject.deweyIngenieríaes_ES
dc.subject.otherMetales orgánicoses_ES
dc.subject.otherÁtomoses_ES
dc.subject.otherFerromagnetismoes_ES
dc.subject.otherAntiferromagnetismoes_ES
dc.titleFirst-principles theoretical investigation of monoatomic and dimer Mn adsorption on noble metal (111) surfaceses_ES
dc.typeartículo
sipa.codpersvinculados41
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