STATISTICAL-MODELS OF CRYSTAL-SURFACES - 1ST-PRINCIPLE APPROACHES

被引：15

作者：

CHEREPANOVA, TA

STEKOLNIKOV, AV

机构：

[1] Department of Crystallization and Microelectronics, Latvian Academy of Sciences, Riga

来源：

JOURNAL OF CRYSTAL GROWTH | 1990年 / 99卷 / 1-4期

关键词：

D O I：

10.1016/0022-0248(90)90489-8

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 is developed to describe the atomic structure of crystal-vapour (melt) interfaces. Results are obtained for both monatomic and diatomic molecular impurities. © 1990.

引用

页码：88 / 92

页数：5

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