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http://dx.doi.org/10.25673/38611
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DC Field | Value | Language |
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dc.contributor.author | Adeagbo, Waheed Adeniyi | - |
dc.contributor.author | Maznichenko, Igor V. | - |
dc.contributor.author | Ben Hamed, Hichem | - |
dc.contributor.author | Mertig, Ingrid | - |
dc.contributor.author | Ernst, Arthur | - |
dc.contributor.author | Hergert, Wolfram | - |
dc.date.accessioned | 2021-10-05T06:37:34Z | - |
dc.date.available | 2021-10-05T06:37:34Z | - |
dc.date.issued | 2020 | - |
dc.identifier.uri | https://opendata.uni-halle.de//handle/1981185920/38857 | - |
dc.identifier.uri | http://dx.doi.org/10.25673/38611 | - |
dc.description.abstract | Perovskite-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.sponsorship | Publikationsfond MLU | - |
dc.language.iso | eng | - |
dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | - |
dc.subject.ddc | 537 | - |
dc.title | Electronic and magnetic properties of BaFeO3 on the Pt(111) surface in a quasicrystalline approximant structure | eng |
dc.type | Article | - |
local.versionType | publishedVersion | - |
local.bibliographicCitation.journaltitle | Physica status solidi / B | - |
local.bibliographicCitation.volume | 257 | - |
local.bibliographicCitation.issue | 7 | - |
local.bibliographicCitation.publishername | Wiley-VCH | - |
local.bibliographicCitation.publisherplace | Weinheim | - |
local.bibliographicCitation.doi | 10.1002/pssb.201900649 | - |
local.subject.keywords | density functional theory magnetism oxide quasicrystals perovskites | - |
local.openaccess | true | - |
dc.identifier.ppn | 1725253747 | - |
local.bibliographicCitation.year | 2020 | - |
cbs.sru.importDate | 2021-10-05T06:36:35Z | - |
local.bibliographicCitation | Enthalten in Physica status solidi / B - Weinheim : Wiley-VCH, 1961 | - |
local.accessrights.dnb | free | - |
Appears in Collections: | Open Access Publikationen der MLU |
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File | Description | Size | Format | |
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pssb.201900649.pdf | 2.99 MB | Adobe PDF | View/Open |