MOLECULAR DYNAMICS SIMULATION OF SILICA GLASS

被引：41

作者：

Vessal, B. ^{[1
]}

Leslie, M. ^{[2
]}

Catlow, C. R. A. ^{[1
]}

机构：

[1] Keele Univ, Dept Chem, Keele ST5 5BG, Staffs, England

[2] SERC, Daresbury Lab, Warrington WA4 4AD, Cheshire, England

来源：

MOLECULAR SIMULATION | 1989年 / 3卷 / 1-3期

关键词：

Molecular dynamics; silica; vitreous; amorphous; glass; three body interactions;

D O I：

10.1080/08927028908034623

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

To investigate the effects of angle bending terms on the structure of amorphous silica. three different potential models have been developed for the molecular dynamics simulation of vitreous silica.

引用

页码：123 / 136

页数：14

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