Crystallization kinetics of Bi1.7V0.3Sr2Ca2Cu3Ox glass-ceramic

dc.contributor.authorKoralay, H
dc.contributor.authorYakuphanoğlu, Fahrettin
dc.contributor.authorCavdar, S
dc.contributor.authorGünen, A
dc.contributor.authorAksu, E
dc.date.accessioned2026-08-12T17:28:52Z
dc.date.issued2005
dc.departmentFırat Üniversitesi
dc.description.abstractCrystallization kinetics of Bi1.7V0.3Sr2CaCu3Ox glass-ceramic was investigated using the differential scanning calorimetry (DSC) technique. Three characteristic phenomena were observed in the studied temperature range. The activation energies for glass transition temperature and crystallization phenomena were determined by different theoretical models. Applying the modified Johnson-Mehl-Avrami (JMA) equation reasonably suggests that crystallization process of the Bi1.7V0.3Sr2Ca2Cu3Ox glass-ceramic is carried out by a bulk growth in three dimensions. (C) 2004 Elsevier B.V. All rights reserved.
dc.identifier.doi10.1016/j.physb.2004.10.023
dc.identifier.endpage71
dc.identifier.issn0921-4526
dc.identifier.issue1.Nis
dc.identifier.orcid0009-0009-1340-8949
dc.identifier.orcid0000-0001-6079-7048
dc.identifier.scopus2-s2.0-11444262622
dc.identifier.scopusqualityQ2
dc.identifier.startpage64
dc.identifier.urihttps://doi.org/10.1016/j.physb.2004.10.023
dc.identifier.urihttps://hdl.handle.net/11508/55461
dc.identifier.volume355
dc.identifier.wosWOS:000226733300009
dc.identifier.wosqualityQ2
dc.indekslendigikaynakWeb of Science
dc.indekslendigikaynakScopus
dc.language.isoen
dc.publisherElsevier Science Bv
dc.relation.ispartofPhysica B-Condensed Matter
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectglass-ceramic
dc.subjectcrystallization kinetics
dc.subjectAvrami parameter
dc.subjectglass transitions
dc.titleCrystallization kinetics of Bi1.7V0.3Sr2Ca2Cu3Ox glass-ceramic
dc.typeArticle

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