BEHAVIOR OF ATOMS AT THE SURFACE OF A K2O.3SIO2 GLASS - A MOLECULAR-DYNAMICS SIMULATION

被引:28
作者
GAROFALINI, SH
机构
关键词
D O I
10.1111/j.1151-2916.1984.tb09630.x
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
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页码:133 / 136
页数:4
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共 9 条
[1]  
BRAWER SA, 1981, J CHEM PHYS, V75, P3516, DOI 10.1063/1.442461
[2]   A MOLECULAR-DYNAMICS SIMULATION OF THE VITREOUS SILICA SURFACE [J].
GAROFALINI, SH .
JOURNAL OF CHEMICAL PHYSICS, 1983, 78 (04) :2069-2072
[3]   MOLECULAR-DYNAMICS SIMULATION OF THE FREQUENCY-SPECTRUM OF AMORPHOUS SILICA [J].
GAROFALINI, SH .
JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (06) :3189-3192
[4]   PRESSURE VARIATION IN MOLECULAR-DYNAMICS SIMULATED VITREOUS SILICA [J].
GAROFALINI, SH .
JOURNAL OF NON-CRYSTALLINE SOLIDS, 1983, 55 (03) :451-454
[5]  
KELSO J, UNPUB SURFACE SCI
[6]   MOLECULAR-DYNAMICS SIMULATION OF SILICON DIOXIDE GLASS [J].
MITRA, SK .
PHILOSOPHICAL MAGAZINE B-PHYSICS OF CONDENSED MATTER STATISTICAL MECHANICS ELECTRONIC OPTICAL AND MAGNETIC PROPERTIES, 1982, 45 (05) :529-548
[8]   MOLECULAR DYNAMIC CALCULATION OF THE STRUCTURE OF SODIUM-SILICATE GLASSES [J].
SOULES, TF .
JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (11) :4570-4578
[9]   MOLECULAR-DYNAMICS STUDIES OF VITREOUS STATE - SIMPLE IONIC SYSTEMS AND SILICA [J].
WOODCOCK, LV ;
ANGELL, CA ;
CHEESEMAN, P .
JOURNAL OF CHEMICAL PHYSICS, 1976, 65 (04) :1565-1577