MOLECULAR-DYNAMICS COMPUTER-SIMULATION OF SURFACE PROPERTIES OF CRYSTALLINE POTASSIUM-CHLORIDE

被引：179

作者：

HEYES, DM ^{[1
]}

BARBER, M ^{[1
]}

CLARKE, JHR ^{[1
]}

机构：

[1] UNIV MANCHESTER,INST SCI & TECHNOL,DEPT CHEM,MANCHESTER M60 1QD,ENGLAND

来源：

JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II | 1977年 / 73卷

关键词：

D O I：

10.1039/f29777301485

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：1485 / 1496

页数：12

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