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dc.creatorGrujić, S.
dc.creatorBlagojević, N.
dc.creatorTošić, M.
dc.creatorŽivanović, V.
dc.creatorBožović, B.
dc.date.accessioned2023-01-18T11:32:18Z
dc.date.available2023-01-18T11:32:18Z
dc.date.issued2006
dc.identifier.issn1388-6150
dc.identifier.urihttp://TechnoRep.tmf.bg.ac.rs/handle/123456789/5467
dc.description.abstractThe effect of replacing 20 mol% of GeO 2 by TiO 2 on the properties of potassium germanate glass was investigated. The structure and devitrification behaviour of glasses were studied by Fourier transform infrared spectroscopy (FTIR), differential thermal analysis (DTA) and X-ray diffraction (XRD). It was observed that potassium titanium germanate has a higher glass transition temperature and a higher thermal stability vs. crystallization. The presence of two exothermic peaks on the DTA curve of potassium germanate glass indicates the complex crystallization process. The XRD pattern of this glass heated at the temperature of the first crystallization peak indicated that the GeO 2 and K 2 Ge 7 O 15 were formed. Only the K 2 TiGe 3 O 9 phase was identified, in a case when potassium titanium germanate glass was heated at the temperature of the crystallization peak.sr
dc.language.isoensr
dc.publisherSpringer Netherlandssr
dc.relationThe authors are grateful to the Ministry of Science and Environmental Protection of the Serbia for financial support.sr
dc.rightsrestrictedAccesssr
dc.sourceJournal of Thermal Analysis and Calorimetrysr
dc.subjectDifferential thermal analysis (DTA)sr
dc.subjectFourier transform infrared spectroscopy (FTIR)sr
dc.subjectGlassessr
dc.titleThe effect of TiO 2 on the structure and devitrification behavior of potassium titanium germanate glasssr
dc.typearticlesr
dc.rights.licenseARRsr
dc.citation.epage466
dc.citation.issue2
dc.citation.rankM22
dc.citation.spage463
dc.citation.volume83
dc.identifier.doi10.1007/s10973-005-7099-4
dc.identifier.scopus2-s2.0-33644898588
dc.identifier.wos000235902500032
dc.type.versionpublishedVersionsr


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Приказ основних података о документу