MOLECULAR-DYNAMICS SIMULATIONS OF GLASS SURFACES

被引：0
|
作者：
GAROFALINI, SH [1 ]
机构：
[1] RUTGERS STATE UNIV,DEPT CERAM,PISCATAWAY,NJ 08855
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 1992年 / 204卷
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D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
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页码：178 / INOR
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