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.

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收藏

页码：116 / 121

页数：6

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