Please use this identifier to cite or link to this item: http://ir.juit.ac.in:8080/jspui/jspui/handle/123456789/8687
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dc.contributor.authorSharma, Neha-
dc.contributor.authorSharda, Sunanda-
dc.contributor.authorSharma, Vineet-
dc.contributor.authorSharma, Pankaj-
dc.date.accessioned2022-12-21T09:12:42Z-
dc.date.available2022-12-21T09:12:42Z-
dc.date.issued2012-
dc.identifier.urihttp://ir.juit.ac.in:8080/jspui/jspui/handle/123456789/8687-
dc.description.abstractTellurium based chalcogenide glasses are suitable for phase-change materials used in optical storage applications due to their rapid amorphous-to-crystalline transformation. Average coordination number and number of constraints for Ge19-ySe63.8Sb17.2Tey system (where y = 0, 2, 4, 6, 8, 10) have been discussed with two topological effects, floppy and rigid transition. Mean bond energy and glass transition temperature have been investigated using chemical bond approach to understand structural features of glasses. Relation between heat of atomization and energy gap has been studied.en_US
dc.language.isoenen_US
dc.publisherJaypee University of Information Technology, Solan, H.P.en_US
dc.subjectChalcogenidesen_US
dc.subjectTellurium glassesen_US
dc.subjectEnergy gapen_US
dc.subjectDensityen_US
dc.titleEvaluation of Physical Parameters for New Quaternary Ge19-yse63.8sb17.2tey Chalcogenide Glassesen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles



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