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.
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页码：289 / 291
页数：3
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