Band structure and band offsets in Zn1-xCdxSe/ZnSe quantum wells

被引:5
作者
Livingstone, M
Galbraith, I
机构
[1] Department of Physics, Heriot-Watt University
关键词
D O I
10.1016/0022-0248(95)00812-8
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
The sensitivity of interband and intersubband transition energies to the valence-band offset in Zn(1-x)CdxSe/ZnSe quantum wells is investigated. Interconduction-band transition energies between the first two conduction subband levels is shown to give the optimum sensitivity. By using the valence-band offset, Q(v), as an adjustable parameter we are able to fit calculations to experiment and determine a Q(v) value of 0.31. To calculate the band structure in the quantum well we use an 8 x 8 k . p method which takes into account valence-subband-mixing, nonparabolicity and strain effects.
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收藏
页码:542 / 545
页数:4
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