Mean atomic volume and T-g of Ag-x(As0.4Se0.3Te0.3)(100-x) glasses

Citation
S. Mahadevan et A. Giridhar, Mean atomic volume and T-g of Ag-x(As0.4Se0.3Te0.3)(100-x) glasses, J NON-CRYST, 258(1-3), 1999, pp. 207-215
Citations number
28
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF NON-CRYSTALLINE SOLIDS
ISSN journal
00223093 → ACNP
Volume
258
Issue
1-3
Year of publication
1999
Pages
207 - 215
Database
ISI
SICI code
0022-3093(199911)258:1-3<207:MAVATO>2.0.ZU;2-X
Abstract
Results of measurements of the mean atomic volume (V) and the glass transit ion temperature (T-g) of twelve Ag-x(As0.4Se0.3Te0.3)(100-x) glasses (with x from 0.3 to 30 atomic percent (at.%)) are reported and discussed. The V-x data has three regions. In regions (i) between x = 0 and 2 and (iii) betwe en x = 3.5 and 30, linear decreases of V with x occur; these regions are se parated by a region (ii) between x = 2 and 3.5, in which steeper decrease o f V with x is observed. The T-g of these glasses are invariant up to additi on of 2 at.% of Ag to the parent As0.4Se0.3Te0.3 glass; for x > 2 at.%, T-g increases with increasing x. Analysis of the data indicate that up to 2 at .%, clusters of Ag atoms occupy interlayer positions in the layered network of the parent glass; up to this stage, they do not affect the medium or sh ort range ordering of the parent glass. For higher concentrations, Ag bonds with the other elements. The V-x and T-g-x data can be rationalized with a model according to which, with progressive increase in Ag, formation of Ag 2Te and Ag3AsSe3 structural units takes place in lieu of some of the origin al As2Te3 and As2Se3 structural units of the parent glass. (C) 1999 Elsevie r Science B.V. All rights reserved.