Pre-crystallization and crystallization kinetics of some Se-Te-Sb glasses

63Citations
Citations of this article
19Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Differential scanning calorimetry results under non-isothermal conditions of the chalcogenide Se80-xTe20Sbx (where x=1.5, 7.5 and 9at.%) glasses are reported and discussed. The models, used for calculating the crystallization kinetics from the exothermic peaks, have been applied to obtain the pre-crystallization kinetics from the endothermic peaks. Increasing Sb content was found to increase the activation energy of glass transition, the activation energy for crystallization and the Avrami index of the investigated glass. Two (two- and three-dimensional growth) mechanisms are working simultaneously during the amorphous-crystalline transformation of the Se78.5Te20Sb1.5 alloy while only one (three-dimensional growth) mechanism is responsible for the crystallization process of the chalcogenide Se71Te20Sb9 glass. © 2002 Elsevier Science B.V. All rights reserved.

Cite

CITATION STYLE

APA

Moharram, A. H., Abu-Sehly, A. A., Abu El-Oyoun, M., & Soltan, A. S. (2002). Pre-crystallization and crystallization kinetics of some Se-Te-Sb glasses. Physica B: Condensed Matter, 324(1–4), 344–351. https://doi.org/10.1016/S0921-4526(02)01421-7

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free