Molecular dynamics simulations of soda-lime-silicate glasses

被引：132

作者：

Cormack, AN ^{[1
]}

Du, JC ^{[1
]}

机构：

[1] Alfred Univ, New York State Coll Ceram, Sch Ceram Engn & Mat Sci, Alfred, NY 14802 USA

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 2001年 / 293卷

关键词：

D O I：

10.1016/S0022-3093(01)00831-6

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：

Molecular dynamics simulations of a series of sodium calcium silicates are reported. The results are discussed in terms of the local co-ordination of the sodium and calcium cations, and how the replacement of sodium with calcium changes the medium range order. (C) 2001 Elsevier Science B.V. All rights reserved.

引用

页码：283 / 289

页数：7

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