Basit öğe kaydını göster

dc.contributor.authorAkdeniz, Z
dc.contributor.authorTosi, MP
dc.date.accessioned2021-03-03T09:56:44Z
dc.date.available2021-03-03T09:56:44Z
dc.date.issued2005
dc.identifier.citationAkdeniz Z., Tosi M., "Models for structural transitions in nitrates", PHYSICS AND CHEMISTRY OF LIQUIDS, cilt.43, sa.4, ss.361-365, 2005
dc.identifier.issn0031-9104
dc.identifier.othervv_1032021
dc.identifier.otherav_1fbe56ac-2a9d-4bad-8022-475a983f22ce
dc.identifier.urihttp://hdl.handle.net/20.500.12627/26441
dc.identifier.urihttps://doi.org/10.1080/00319100500115369
dc.description.abstractA number of alkali and alkaline-earth nitrates crystallize in ionic structures related to the NaCl and fluorite crystal structures, respectively. This suggests that their cohesive properties may be usefully described by means of a phenomenological ionic model (Z. Akdeniz, M.P. Tosi, Zs. Naturforsch., 59a, 957 (2004)). In the present work we discuss from this viewpoint the structural transitions that take place in these materials. We first present a Bragg-Williams type approach to the orientational disordering of the NO3 groups and to positional melting in sodium nitrate. We then discuss the stability of the superionic CKN glass in terms of strongly bound Ca-2(NO3)(7) units surrounded by highly mobile potassium ions.
dc.language.isoeng
dc.subjectYoğun Madde 1:Yapısal, Mekanik ve Termal Özellikler
dc.subjectTemel Bilimler
dc.subjectFizikokimya
dc.subjectKİMYA, FİZİKSEL
dc.subjectKimya
dc.subjectTemel Bilimler (SCI)
dc.subjectFİZİK, YOĞUN MADDE
dc.subjectFizik
dc.titleModels for structural transitions in nitrates
dc.typeMakale
dc.relation.journalPHYSICS AND CHEMISTRY OF LIQUIDS
dc.contributor.department, ,
dc.identifier.volume43
dc.identifier.issue4
dc.identifier.startpage361
dc.identifier.endpage365
dc.contributor.firstauthorID175787


Bu öğenin dosyaları:

DosyalarBoyutBiçimGöster

Bu öğe ile ilişkili dosya yok.

Bu öğe aşağıdaki koleksiyon(lar)da görünmektedir.

Basit öğe kaydını göster