ENERGY BAND STRUCTURE OF AIN

被引：26

作者：

HEJDA, B

机构：

[1] Institute of Physics, Czechoslovak Academy of Sciences

来源：

PHYSICA STATUS SOLIDI | 1969年 / 32卷 / 01期

关键词：

D O I：

10.1002/pssb.19690320142

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

The energy band structure of AIN is calculated by means of the orthogonalized plane wave method at the points Γ, A, K, H, M, and L of the Brillouin zone. 135 plane waves have been used at the point Γ. The results to Herman and Skillman who calculated them with the Slater approximation for the exchange potential have been used as atomic wave functions and potentials. Copyright © 1969 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim

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页码：407 / &

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