ENERGY OF SI AND GE CLUSTERS UNDER STRETCH AND SHEAR FOR CLEAVAGE

被引:8
作者
CHEN, B
HANEMAN, D
机构
[1] School of Physics, University of New South Wales, Kensington, NSW 2033
来源
PHYSICAL REVIEW B | 1993年 / 48卷 / 20期
关键词
D O I
10.1103/PhysRevB.48.15182
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The ab initio quantum chemistry program KGNMOL-89 was used to study the cleavage of silicon and germanium clusters in the diamond structure. The potential energy of stretching and shearing planes with three bonds per atom (glide planes) increases much faster than for planes with single bonds (shuffle planes). The cleavage process is discussed and it is shown how glide-plane cleavage can occur, with consequences for surface structure models.
引用
收藏
页码:15182 / 15188
页数:7
相关论文
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