Please use this identifier to cite or link to this item: http://dx.doi.org/10.25673/38611
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dc.contributor.authorAdeagbo, Waheed Adeniyi-
dc.contributor.authorMaznichenko, Igor V.-
dc.contributor.authorBen Hamed, Hichem-
dc.contributor.authorMertig, Ingrid-
dc.contributor.authorErnst, Arthur-
dc.contributor.authorHergert, Wolfram-
dc.date.accessioned2021-10-05T06:37:34Z-
dc.date.available2021-10-05T06:37:34Z-
dc.date.issued2020-
dc.identifier.urihttps://opendata.uni-halle.de//handle/1981185920/38857-
dc.identifier.urihttp://dx.doi.org/10.25673/38611-
dc.description.abstractPerovskite-like ABO3 oxides A = (Ca, Sr, Ba) and B = (Ti, Mn, Fe, Co, Ni) show a large variety of structures and physical properties. Among them is BaTiO3 (BTO), one of the most investigated and used perovskites. In a BTO film on Pt(111), the first oxide quasicrystal was discovered. Herein, by means of first-principle methods, the cubic and hexagonal phases of bulk BaFeO3 (BFO) are investigated. Both phases show ferromagnetic order. Monolayers and double layers of BFO are studied on a Pt(111) surface. The double-layer configuration of the cubic and hexagonal phases is structurally inequivalent but both double-layer films show antiferromagnetic order. In analogy to the BTO quasicrystal approximant structure on Pt(111), a corresponding BFO structure is investigated. The Fe atoms are surrounded by three oxygen atoms and the resulting FeO3 units are separated by barium atoms with the total stoichiometry Ba5Fe4O12.eng
dc.description.sponsorshipPublikationsfond MLU-
dc.language.isoeng-
dc.rights.urihttps://creativecommons.org/licenses/by/4.0/-
dc.subject.ddc537-
dc.titleElectronic and magnetic properties of BaFeO3 on the Pt(111) surface in a quasicrystalline approximant structureeng
dc.typeArticle-
local.versionTypepublishedVersion-
local.bibliographicCitation.journaltitlePhysica status solidi / B-
local.bibliographicCitation.volume257-
local.bibliographicCitation.issue7-
local.bibliographicCitation.publishernameWiley-VCH-
local.bibliographicCitation.publisherplaceWeinheim-
local.bibliographicCitation.doi10.1002/pssb.201900649-
local.subject.keywordsdensity functional theory magnetism oxide quasicrystals perovskites-
local.openaccesstrue-
dc.identifier.ppn1725253747-
local.bibliographicCitation.year2020-
cbs.sru.importDate2021-10-05T06:36:35Z-
local.bibliographicCitationEnthalten in Physica status solidi / B - Weinheim : Wiley-VCH, 1961-
local.accessrights.dnbfree-
Appears in Collections:Open Access Publikationen der MLU

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