Effect of strain and ordering on the band-gap energy of InGaP

被引:6
作者
Novák, J [1 ]
Hasenöhrl, S
Kúdela, R
Kucera, M
Alonso, MI
Garriga, M
机构
[1] Slovak Acad Sci, Inst Elect Engn, Bratislava 84239, Slovakia
[2] CSIC, Inst Ciencia Mat, Bellaterra 08139, Spain
来源
MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY | 2002年 / 88卷 / 2-3期
关键词
ordering; InGaP; band-gap energy; ellipsometry;
D O I
10.1016/S0921-5107(01)00869-8
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The band-gap energy (E-g) of strained and ordered InGaP ternary compound was studied using precise room-temperature ellipsometric measurements and low temperature photoluminescence (PL) with the aim to compare the degree of order evaluated from these measurements. All samples under study were prepared by MOVPE epitaxial growth at a temperature of 640 degreesC and a reactor pressure of 20 mbar. Our results have shown that the band gap energy of InGaP follows closely the compositional dependence proposed in the literature. The degree of order value obtained from low temperature PL is about three times higher as it follows from a precise evaluation using the Wei's and Zunger's prediction and room temperature ellipsometry experimental data. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:139 / 142
页数:4
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