Medium- and long-range order in binary sodium-silicate glasses simulated by molecular dynamics

被引：0

作者：

Gedeon, O ^{[1
]}

Machácek, J

Liska, M

机构：

[1] Inst Chem Technol, Dept Glass & Ceram, Prague, Czech Republic

[2] Alexander Dubcek Univ Trencin, SAS, Joint Glass Ctr, Inst Inorgan Chem,Vitrum Laugaricio, Trencin, Czech Republic

[3] RONA Lednicke Rovne, Trencin, Czech Republic

来源：

GLASS SCIENCE AND TECHNOLOGY | 2004年 / 77卷

关键词：

D O I：

暂无

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 xNa(2)O.(1-X)SiO2 glasses, for x = 0,..., 0.66, were performed. The obtained structure at the normal temperature was described in frame of Q-species, bridging and non-bridging oxygen distributions, bonding defects, and connectivity. Distributions of Q-species are compared with the " structurally ideal" model glass. In addition, simulated results are compared with the available experimental data.

引用

页码：224 / 229

页数：6

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