SIMULATION OF SURFACE-DEFECTS

被引：316

作者：

STOLTZE, P ^{[1
]}

机构：

[1] TECH UNIV DENMARK,DEPT PHYS,DK-2800 LYNGBY,DENMARK

来源：

JOURNAL OF PHYSICS-CONDENSED MATTER | 1994年 / 6卷 / 45期

关键词：

D O I：

10.1088/0953-8984/6/45/004

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The energetics of some surface defects for the (100), (110), and (111) surfaces of Cu, Ag, Au, Ni, Pd, and Pt are studied using effective medium theory. Among the calculated data are the surface energy, the energetics of some reconstructions, the formation energy for steps and islands, and the activation energy for diffusion of adatoms.

引用

页码：9495 / 9517

页数：23

共 50 条

[1] SIMULATION OF SURFACE-DEFECTS BY PLASTICINE
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