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dc.contributor.authorGalayda, A. P.en
dc.contributor.authorVolkova, N. E.en
dc.contributor.authorDyagileva, A. I.en
dc.contributor.authorGavrilova, L. Ya.en
dc.contributor.authorCherepanov, V. A.en
dc.contributor.authorBattle, P. D.en
dc.date.accessioned2019-01-28T11:14:56Z-
dc.date.available2019-01-28T11:14:56Z-
dc.date.issued2018-
dc.identifier.citationCrystal structure and properties of novel oxide Sm0.9Ca1.1Fe0.7Co0.3O4–δ / A. P. Galayda, N. E. Volkova, A. I. Dyagileva, L. Ya. Gavrilova, V. A. Cherepanov, P. D. Battle // Chimica Techno Acta. — 2018. — Vol. 5, No. 4. — P. 159-165.en
dc.identifier.issn2409-5613 (Print)-
dc.identifier.issn2411-1414 (Online)-
dc.identifier.urihttp://elar.urfu.ru/handle/10995/66231-
dc.descriptionReceived: 13.11.2018. Accepted: 05.12.2018. Published: 31.12.2018.en
dc.description.abstractSm0.9Ca1.1Fe0.7Co0.3O4–δ oxide with the K2NiF4‑type structure was prepared using a glycerin-nitrate technique. The XRD pattern of Sm0.9Ca1.1Fe0.7Co0.3O4–δ was refined by the Rietveld method within an orthorhombic structure (space group Bmab). The electrical conductivity, Seebeck coefficient, and thermal expansion of Sm0.9Ca1.1Fe0.7Co0.3O4–δ were measured depending on temperature in air. The change of oxygen nonstoichiometry determined by TGA in air does not exceed 0.01. The oxygen content in Sm0.9Ca1.1Fe0.7Co0.3O4–δ determined by the reduction in a hydrogen flux is equal to 3.96 ± 0.01. The positive value of Seebeck coefficient indicates that the predominant charge carriers in the oxide studied are electron holes.ru
dc.description.sponsorshipThis work was supported in parts by Act 211 Government of the Russian Federation, agreement 02.A03.21.0006.ru
dc.format.mimetypeapplication/pdfen
dc.language.isoenen
dc.publisherУральский федеральный университетru
dc.relation.ispartofChimica Techno Acta. 2018. Vol. 5. № 4en
dc.subjectCOMPLEX OXIDEen
dc.subjectRUDDLESDEN-POPPER PHASEen
dc.subjectCRYSTAL STRUCTUREen
dc.subjectOXYGEN NONSTOICHIOMETRYen
dc.subjectELECTROCONDUCTIVITYen
dc.subjectTHERMAL EXPANSIONen
dc.titleCrystal structure and properties of novel oxide Sm0.9Ca1.1Fe0.7Co0.3O4–δen
dc.typeArticleen
dc.typeinfo:eu-repo/semantics/articleen
dc.typeinfo:eu-repo/semantics/publishedVersionen
dc.identifier.rsihttps://elibrary.ru/item.asp?id=36845721-
dc.identifier.doi10.15826/chimtech.2018.5.4.01-
local.contributor.studentDyagileva, A. I.en
local.contributor.employeeGalayda, A. P.en
local.contributor.employeeVolkova, N. E.en
local.contributor.employeeGavrilova, L. Ya.en
local.contributor.employeeCherepanov, V. A.en
local.description.firstpage159-
local.description.lastpage165-
local.issue4-
local.volume5-
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