COMPUTER-SIMULATION OF MOLECULAR LIQUIDS ON CORRUGATED CRYSTAL-SURFACES

被引：3
作者：
CHEREPANOVA, TA
STEKOLNIKOV, AV
机构：
[1] Centre of Microelectronics, Latvian Academy of Sciences, 226524 Riga
来源：
JOURNAL OF CRYSTAL GROWTH | 1993年 / 128卷 / 1-4期
关键词：
D O I：
10.1016/0022-0248(93)90305-G
中图分类号：
O7 [晶体学];
学科分类号：
0702 ; 070205 ; 0703 ; 080501 ;
摘要：
A weighted-density functional method for inhomogeneous polyatomic short-chain molecule liquids is developed to describe the structure of liquids near corrugated crystal surfaces. The results obtained are used to explain qualitatively the discrepancy of Ising model and Hartman-Perdok theory with experimental observations of crystal morphology.
引用
收藏
页码：116 / 121
页数：6
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