Glide dislocations in diamond: first-principles calculations of similarities with and differences from silicon and the effects of hydrogen

被引:15
|
作者
Heggie, MI [1 ]
Ewels, CP
Martsinovich, N
Scarle, S
Jones, R
Goss, JP
Hourahine, B
Briddon, PR
机构
[1] Univ Sussex, CPES, Brighton BN1 9QJ, E Sussex, England
[2] Univ Exeter, Sch Phys, Exeter EX4 EPY, Devon, England
[3] Univ Newcastle Upon Tyne, Dept Phys, Newcastle Upon Tyne NE1 7RU, Tyne & Wear, England
关键词
D O I
10.1088/0953-8984/14/48/304
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We review first-principles calculations of dislocation core structure in diamond, and draw out similarities with and differences from silicon. Primary differences are in hybridization changes in carbon aid in the different behaviour of H interacting with dislocations. In both materials, condensation of a homogeneous distribution of H atoms should result, first, in formation of small H aggregates with the appearance of a glide dislocation dipole and, second, in formation of larger platelets based on the half-stacking-fault model.
引用
收藏
页码:12689 / 12696
页数:8
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