Band structure and its temperature dependence for type-III HgTe/Hg1-xCdxTe superlattices and their semimetal constituent

被引:92
作者
Becker, CR [1 ]
Latussek, V [1 ]
Pfeuffer-Jeschke, A [1 ]
Landwehr, G [1 ]
Molenkamp, LW [1 ]
机构
[1] Univ Wurzburg, Inst Phys, D-97074 Wurzburg, Germany
来源
PHYSICAL REVIEW B | 2000年 / 62卷 / 15期
关键词
D O I
10.1103/PhysRevB.62.10353
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Intersubband transitions in HgTe/Hg1-xCdxTe superlattices and their dependence on temperature have been investigated for a large number of superlattices with widely different parameters. It has been shown by means of the envelope function approximation using the full 8 x 8 Kane Hamiltonian, that the valence band offset is primarily responsible for the separation between the H1-E1 and L1-E1 intersubband transition energies of semiconducting HgTe/Hg1-xCdxTe superlattices with a normal band structure. To a good approximation, all other relevant superlattice parameters have little or no effect on this energy difference. This leads to an unequivocal determination of the valence band offset between HgTe and CdTe Lambda which is 570+/-60 meV at 5 K fur both the (001) and the (112)B orientations. The temperature dependence of both intersubband transition energies can only be explained by the following conditions: Lambda is also temperature dependent as expressed by d Lambda /dT = -0.40 +/- 0.04 meV/K; the anisotropic heavy hole effective mass has a significant temperature dependence; and E-g(HgTe,300 K) = - 160 +/- 5 meV which is appreciably lower than the extrapolated values found in the literature.
引用
收藏
页码:10353 / 10363
页数:11
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