1. Mukachevo State University repository
  2. Статті
  3. Статті
Please use this identifier to cite or link to this item: http://dspace.msu.edu.ua:8080/jspui/handle/123456789/1734
Full metadata record
DC FieldValueLanguage
dc.contributor.authorBuletsa, E. P.-
dc.contributor.authorIvanyas, O. F.-
dc.contributor.authorKindrat, V. J.-
dc.contributor.authorNebola, I. I.-
dc.contributor.authorShkirta, I. M.-
dc.contributor.authorШкирта, Ігор Миколайович-
dc.contributor.authorShtejfan, A. J.-
dc.date.accessioned2018-04-13T12:16:44Z-
dc.date.available2018-04-13T12:16:44Z-
dc.date.issued2004-
dc.identifier.urihttp://dspace.msu.edu.ua:8080/jspui/handle/123456789/1734-
dc.descriptionShkirta I.M. Phonon spectra near metal-insulator phase transition in Li1+xTi2−xO4 system / E.P.Buletsa, O.F.Ivanyas, V.J.Kindrat, I.I.Nebola, I.M.Shkirta, A.J.Shtejfan // Condensed Matter Physics - 2004. - С. 53-62.en_US
dc.description.abstractThe phonons of two end members of Li1+xTi2−xO4 spinel system, i.e., the metallic LiTi2O4 and the insulating Li[Li1/3Ti5/3]O4, are calculated in superspace symmetry approach using a short-range force constant model. The composition dependence of zone-centre optical phonons in Li1+xTi2−xO4 near phase transition and Li1−xMgxTi2O4 has been investigated using different models of substitution.One-andtwo-mode behavior is therefore predicted for F1u and F2u modes in case of tetrahedral and octahedral substitution, respectively.en_US
dc.language.isootheren_US
dc.subjectsuperspacesymmetryen_US
dc.subjectphonon spectraen_US
dc.subjectspinelen_US
dc.subjectLi1+xTi2−xO4en_US
dc.titlePhonon spectra near metal-insulator phase transition in Li1+xTi2−xO4 systemen_US
dc.typeArticleen_US
Appears in Collections:Статті

Files in This Item:
File Description SizeFormat 
Buletsa_Shkirta.pdfPhonon spectra near metal-insulator phase transition in Li1+xTi2−xO4 system1.06 MBAdobe PDFView/Open
Show simple item record


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.