ENERGY-BAND STRUCTURE STUDIES OF ZINCBLENDE BN AND BP

被引：14
|
作者：
ONWUAGBA, BN
机构：
[1] Department of Physics, Federal University of Technology, Owerri
来源：
SOLID STATE COMMUNICATIONS | 1994年 / 89卷 / 03期
关键词：
D O I：
10.1016/0038-1098(94)90699-8
中图分类号：
O469 [凝聚态物理学];
学科分类号：
070205 ;
摘要：
A self-consistent calculation of the energy band studies of the semiconductor zinc-blende BN and BP are carried out using the tight binding-linearized muffin-tin orbital (TB-LMTO) method. In this approach, we obtain the equilibrium lattice constants, total energies and the electronic energy band structures of the cubic BN and BP which compare favourably with previous results.
引用
收藏
页码：289 / 291
页数：3
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