Structure of GeSe4-In and GeSe5-In glasses

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dc.contributor.authorKaban I.
dc.contributor.authorJóvári P.
dc.contributor.authorPetkova T.
dc.contributor.authorPetkov P.
dc.contributor.authorStoilova A.
dc.contributor.authorHoyer W.
dc.contributor.authorBeuneu B.
dc.date.accessioned2024-07-10T14:27:03Z
dc.date.accessioned2024-07-10T14:47:29Z
dc.date.available2024-07-10T14:27:03Z
dc.date.available2024-07-10T14:47:29Z
dc.date.issued2010-10-13
dc.description.abstract(Ge0.2Se0.8)100-xInx and (Ge0.17Se0.83)100-xInx (x = 0, 5, 10, 15 at.%) chalcogenide glasses have been studied with high-energy x-ray diffraction, neutron diffraction and extended x-ray absorption spectroscopy at Ge, Se and In K-edges. The experimental data were modelled simultaneously with the reverse Monte Carlo simulation method. GeSe4/2 tetrahedra are shown to be the main structural units in the binary and ternary glasses investigated. Indium bonds to the excess Se atoms in the ternary Ge-Se-In glasses. While the majority of In atoms have three Se neighbours, some In atoms may be tetrahedrally coordinated by Se. © 2010 IOP Publishing Ltd.
dc.identifier.doi10.1088/0953-8984/22/40/404205
dc.identifier.issn0953-8984
dc.identifier.issn1361-648X
dc.identifier.scopusSCOPUS_ID:78149459220en
dc.identifier.urihttps://rlib.uctm.edu/handle/123456789/202
dc.language.isoen
dc.source.urihttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=78149459220&origin=inward
dc.titleStructure of GeSe4-In and GeSe5-In glasses
dc.typeArticle
oaire.citation.issue40
oaire.citation.volume22
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