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A structural study of Ruddlesden–Popper phases Sr3−xYx(Fe1.25Ni0.75)O7−δ with x ≤ 0.75 by neutron powder diffraction and EXAFS/XANES spectroscopy

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cris.lastimport.scopus2024-02-12T19:30:25Z
dc.abstract.enThe structures of Ruddlesden – Popper n ¼ 2 member phases Sr 3 ? x Y x Fe 1.25 Ni 0.75 O 7 ? d with 0 # x # 0.75 have been investigated using neutron powder di ff raction and K-edge Fe and Ni EXAFS/XANES spectroscopy in order to gain information about the evolution of the oxygen vacancy distribution and Fe/Ni oxidation state with x . Both samples prepared at 1300 ? C under a fl ow of N 2 (g), with d ¼ 1.41 – 1.00, and samples subsequently annealed in air at 900 ? C, with d ¼ 0.44 – 0.59, were characterized. The as-prepared x ¼ 0.75 phase has d ¼ 1, the O1 atom site is vacant, and the Fe 3+ /Ni 2+ ions have a square pyramidal coordination. With decreasing x the O3 occupancy decreases nearly linearly to 81% for x ¼ 0, while the O1 occupancy increases from 0 for x ¼ 0.4 to 33% for x ¼ 0. The air-annealed x ¼ 0.75 sample has a d value of 0.59 and the Fe 3+ /Fe 4+ /Ni 2+ /Ni 3+ ions have both square pyramidal and octahedral coordination. With decreasing x , the d value decreases to 0.45 for x ¼ 0, implying an increase in the oxidation states of Fe/Ni ions. EXAFS/XANES data show that for the as-prepared samples the coordination changes are predominantly for Ni 2+ ions and that the air-annealed samples contain both Fe 3+ /Fe 4+
dc.affiliationUniwersytet Warszawski
dc.contributor.authorBendicho, Jordi
dc.contributor.authorCarlsson, Stefan
dc.contributor.authorSvensson, Gunnar
dc.contributor.authorJanson, Kjell
dc.contributor.authorWardecki, Dariusz
dc.contributor.authorGrins, Jekabs
dc.date.accessioned2024-01-24T18:13:17Z
dc.date.available2024-01-24T18:13:17Z
dc.date.issued2017
dc.description.financeNie dotyczy
dc.identifier.doi10.1039/C7TA07113B
dc.identifier.issn2050-7488
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/101881
dc.languageeng
dc.pbn.affiliationphysical sciences
dc.relation.ispartofJournal of Materials Chemistry A
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.titleA structural study of Ruddlesden–Popper phases Sr3−xYx(Fe1.25Ni0.75)O7−δ with x ≤ 0.75 by neutron powder diffraction and EXAFS/XANES spectroscopy
dc.typeJournalArticle
dspace.entity.typePublication