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dc.contributor.authorAkdeniz, Z.
dc.contributor.authorTosi, M. P.
dc.date.accessioned2021-03-04T08:31:47Z
dc.date.available2021-03-04T08:31:47Z
dc.date.issued2006
dc.identifier.citationAkdeniz Z., Tosi M. P. , "Microstructure of mixed-nitrate melts and glasses", PHYSICS AND CHEMISTRY OF LIQUIDS, cilt.44, sa.4, ss.361-365, 2006
dc.identifier.issn0031-9104
dc.identifier.otherav_63bf207c-f10f-442e-afc6-d318aea339ba
dc.identifier.othervv_1032021
dc.identifier.urihttp://hdl.handle.net/20.500.12627/69433
dc.identifier.urihttps://doi.org/10.1080/00319100600801785
dc.description.abstractWe evaluate the stability of various structures for a Ca-2(NO3)(7) core unit compensated by K or Rb ions, as a basic constituent of the glass-forming melts of CKN and CRbN compounds [3ANO(3)center dot 2Ca(NO3)(2) with A = K or Rb]. We find that three alternative structures are stable for the core unit and lie at approximately the same energy, provided the Ca-NO3 overlap repulsion is stiff enough as suggested by the planar structure of the NO3 group, but independent of the amount of electronic charge transfer to these groups. In these structures, each Ca ion can lie in a fourfold or a fivefold coordination by NO3 groups, so that the two Ca ions can be bridged by one, two, or three NO3 groups. This picture is compatible with the accepted view of CKN as a prototype fragile glass-former and with the stability of mixed-nitrate glasses over a broad range of composition.
dc.language.isoeng
dc.subjectKimya
dc.subjectKİMYA, FİZİKSEL
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectYoğun Madde 1:Yapısal, Mekanik ve Termal Özellikler
dc.subjectFizik
dc.subjectFİZİK, YOĞUN MADDE
dc.subjectTemel Bilimler (SCI)
dc.titleMicrostructure of mixed-nitrate melts and glasses
dc.typeMakale
dc.relation.journalPHYSICS AND CHEMISTRY OF LIQUIDS
dc.contributor.department, ,
dc.identifier.volume44
dc.identifier.issue4
dc.identifier.startpage361
dc.identifier.endpage365
dc.contributor.firstauthorID179439


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