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A New Interface Anisotropic Potential of Zinc-Blende Semiconductor Interface Induced by Lattice Mismatch
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CHEN Yong-hai1;WANG Zhan-guo1;YANG Zhi-yu2 |
1Laboratory of Semiconductor Materials Science, Institute of Semiconductors, Chinese Academy of Sciences, Beijing 100083
2Department of Physics, the Hong Kong University of Science and Technology, Kowloon, Hong Kong
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Cite this article: |
CHEN Yong-hai, WANG Zhan-guo, YANG Zhi-yu 1999 Chin. Phys. Lett. 16 56-58 |
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Abstract A new interface anisotropic potential, which is proportional to the lattice mismatch of interfaces and has no fitting parameter, has been deduced for (001) zinc-blende semiconductor interfaces. The comparison with other interface models is given for GaAs/AlAs and GaAs/InAs interfaces. The strong influence of the interface anisotropic potential on the inplane optical anisotropy of GaAs/AlGaAs low dimensional structures is demonstrated theoretically within the envelope function approximation.
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Keywords:
73.40.Kp
78.66.-w
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Published: 01 January 1999
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PACS: |
73.40.Kp
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(III-V semiconductor-to-semiconductor contacts, p-n junctions, and heterojunctions)
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78.66.-w
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(Optical properties of specific thin films)
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