First-principles-based Landau-Devonshire potential for BiFeO3

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dc.contributor.authorMárton Pavelcs
dc.contributor.authorKlíč Antoníncs
dc.contributor.authorPasciak Marekcs
dc.contributor.authorHlinka Jiřícs
dc.date.accessioned2018-09-25T12:12:45Z
dc.date.available2018-09-25T12:12:45Z
dc.date.issued2017-01-01cs
dc.format.extent5cs
dc.identifier.doi10.1103/PhysRevB.96.174110
dc.identifier.issn2469-9950cs
dc.identifier.urihttps://dspace.tul.cz/handle/15240/31001
dc.language.isoengcs
dc.publisherAmerican Physical Societycs
dc.relation.ispartofseries0cs
dc.relation.urihttps://journals.aps.org/prb/pdf/10.1103/PhysRevB.96.174110cs
dc.subjectSPECTRAcs
dc.subjectMETALScs
dc.titleFirst-principles-based Landau-Devonshire potential for BiFeO3en
dc.titleFirst-principles-based Landau-Devonshire potential for BiFeO3cs
local.identifier.publikace4456
local.identifier.wok000415567500001en
local.relation.issue17cs
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