Electronic structure and lattice properties of zinc-blende InN under high pressure

被引：50
|
作者：
Bouarissa, N [1 ]
机构：
[1] Int Ctr Theoret Phys, I-34100 Trieste, Italy
来源：
EUROPEAN PHYSICAL JOURNAL B | 2002年 / 26卷 / 02期
关键词：
D O I：
10.1140/epjb/e20020076
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
Dependencies of electronic structure and lattice properties of InN with zinc-blende structure Oil hydrostatic pressure arc presented based on band structures computed using the empirical pseudopotential method. The pressure behavior of the pseudopotential form factors have been analyzed. The effect of pressure on the density of states has been examined. Trends in bonding and ionicity tinder pressure are also discussed. Our results show as well that the absolute value of the Fourier transform of the valence charge density might be useful in the prediction of the phase transition in zinc-blende materials.
引用
收藏
页码：153 / 158
页数：6
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