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dc.contributor.authorZhuravleva, M. A.en
dc.contributor.authorWang, X. P.en
dc.contributor.authorSchultz, A. J.en
dc.contributor.authorBakas, T.en
dc.contributor.authorKanatzidis, M. G.en
dc.date.accessioned2015-11-24T18:26:38Z-
dc.date.available2015-11-24T18:26:38Z-
dc.identifier.issn0020-1669-
dc.identifier.urihttps://olympias.lib.uoi.gr/jspui/handle/123456789/15918-
dc.rightsDefault Licence-
dc.subjectsolid-state chemistryen
dc.subjectexploratory synthesisen
dc.subjectphysical-propertiesen
dc.subjectaluminum silicidesen
dc.subjectsolventen
dc.subjectnden
dc.subjectchalcogenidesen
dc.subjectquaternaryen
dc.subjecturaniumen
dc.subjectgrowthen
dc.titleIsolation of the new cubic phases RE4FeGa12-xGex (RE = Sm, Tb; x=2.5) from molten gallium: Single-crystal neutron diffraction study of the Ga/Ge distributionen
heal.typejournalArticle-
heal.type.enJournal articleen
heal.type.elΆρθρο Περιοδικούel
heal.identifier.secondary<Go to ISI>://000179184200022-
heal.identifier.secondaryhttp://pubs.acs.org/doi/pdfplus/10.1021/ic025544b-
heal.languageen-
heal.accesscampus-
heal.recordProviderΠανεπιστήμιο Ιωαννίνων. Σχολή Επιστημών και Τεχνολογιών. Τμήμα Βιολογικών Εφαρμογών και Τεχνολογιώνel
heal.publicationDate2002-
heal.abstractThe compounds RE4FeGa12-xGex (RE = Sm, Tb) were discovered in reactions employing molten Ga as a solvent at 850 degreesC. However, the isostructural Y4FeGa12-xGex was prepared from a direct combination reaction. The crystal structure is cubic with space group Im (3) over barm, Z = 2, and a = 8.657(4) Angstrom and 8.5620(9) Angstrom for the Sm and Tb analogues, respectively. Structure refinement based on full-matrix least squares on F-0(2) resulted in R-1 = 1.47% and wR(2) = 4.13% [1 > 2sigma(1)] for RE = Sm and R-1 = 2.29% and wR(2) = 7.12% [1 > 2sigma(l)] for RE = Tb. The compounds crystallize in the U4Re7Si6 structure type, where the RE atoms are located on 8c (1/4, 1/4, 1/4) sites and the Fe atoms on 2a (0, 0, 0) sites. The distribution of Ga and Ge in the structure, investigated with single-crystal neutron diffraction on the Tb analogue, revealed that these atoms are disordered over the 12d (1/4, 0, 1/2) and 12e (x, 0, 0) sites. The amount of Ga/Ge occupying the 12d and 12e sites refined to 89(4)/11 and 70(4)/30%, respectively. Transport property measurements indicate that these compounds are metallic conductors. Magnetic susceptibility measurements and Mossbauer spectroscopy performed on the Tb analogue show a nonmagnetic state for Fe, while the Tb atoms carry a magnetic moment corresponding to a mu(eff) of 9.25 mu(B).en
heal.journalNameInorg Chemen
heal.journalTypepeer reviewed-
heal.fullTextAvailabilityTRUE-
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