MOLECULAR-DYNAMICS SIMULATION OF THE STRUCTURE AND MELTING TRANSITION OF THE SI(001) SURFACE

被引：19
作者：
LAMPINEN, J
NIEMINEN, RM
KASKI, K
机构：
[1] HELSINKI UNIV TECHNOL,PHYS LAB,SF-02150 ESPOO,FINLAND
[2] TAMPERE UNIV TECHNOL,DEPT PHYS,SF-33101 TAMPERE,FINLAND
来源：
SURFACE SCIENCE | 1988年 / 200卷 / 01期
关键词：
D O I：
10.1016/0039-6028(88)90435-9
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：101 / 112
页数：12
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