Prediction of chalcogenide glassy phase diagrams

被引:9
|
作者
Narayanan, RA [1 ]
机构
[1] Indian Inst Sci, Dept Phys, Bangalore 560012, Karnataka, India
关键词
D O I
10.1016/S0022-3093(02)01879-3
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
A recently formulated approach to constraint counting theory of glasses [Phys. Rev. B 60 (1999) 18599] in combination with a simple rule to estimate chemical order in a glassy alloy, predicts the phase diagram of a few ternary chalcogenide glass systems. This approach is found to be more accurate when compared with other prominent methods used for predicting glassy phase diagrams, based on the criterion that adjustable parameters be minimal. (C) 2002 Elsevier Science B.V. All rights reserved.
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页码:213 / 222
页数:10
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