COMPUTER-SIMULATION OF THE STRUCTURE OF SILICA GLASS

被引：66

作者：

VESSAL, B

AMINI, M

CATLOW, CRA

机构：

[1] UCL ROYAL INST GREAT BRITAIN, 21 ALBEMARLE ST, LONDON W1X 4BS, ENGLAND

[2] UNIV KEELE, DEPT CHEM, KEELE ST5 5BG, STAFFS, ENGLAND

[3] ISFAHAN UNIV TECHNOL, DEPT PHYS, ESFAHAN, IRAN

来源：

JOURNAL OF NON-CRYSTALLINE SOLIDS | 1993年 / 159卷 / 1-2期

关键词：

D O I：

10.1016/0022-3093(93)91295-E

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：

The structure of vitreous silica was simulated by the molecular dynamics technique employing a potential model which has been obtained empirically by fitting to the structural, elastic and dielectric properties of alpha-quartz. The simulated glass structure is in excellent agreement with recent neutron diffraction results on vitreous silica.

引用

页码：184 / 186

页数：3

共 27 条

[1]

ANGELL CA, 1985, MATER RES SOC S P, V63, P85

[2]

CATLOW CRA, 1989, ATOMISTIC SIMULATION OF MATERIALS : BEYOND PAIR POTENTIALS, P167

[3]

CATLOW CRA, 1990, SCIENCE AND ENGINEERING ON SUPERCOMPUTERS, P385

[4]

CATLOW CRA, 1991, IN PRESS J CHEM SOC, V87