Theoretical optical parameters for III-nitride semiconductors

被引:9
|
作者
Pinto, ES
de Paiva, R
de Carvalho, LC
Alves, HWL
Alves, JLA
机构
[1] Univ Fed Sao Joao Del Rei, Dept Ciencias Nat, BR-36301160 Sao Joao Del Rei, MG, Brazil
[2] Univ Fed Minas Gerais, Dept Fis, BR-13081970 Belo Horizonte, MG, Brazil
关键词
III-nitride compounds; optoparameters; electronic structure;
D O I
10.1016/S0026-2692(03)00111-3
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
The III-nitride compounds (GaN, AlN, BN, and InN) are semiconductor materials which are promising for application in optoelectronics. They find applications in light emitting diodes, laser diodes and luminescent alloys. In the present work we calculate by means of an ab initio method the optical response functions for these compounds in their cubic phase (zinc-blend). We obtain the absorption coefficients, alpha(E), the dielectric constant, epsilon(E), the reflectance, R(E), and the index of refraction, n(E) from the calculated energy band structures of the semiconductors. The values are compared to the available values in the literature. (C) 2003 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:721 / 724
页数:4
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