Valence Band Offset and Electronic Structures of Zinc-Compound Strained Superlattices
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- Nakayama Takashi
- Department of Physics, Faculty of Science, Chiba University
Bibliographic Information
- Other Title
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- Valence Band Offset and Electronic Stru
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Abstract
Electronic structures and band offsets of Zinc-compound (001) strained superlattices are calculated by the first-principles pseudopotential method. It is shown that strained superlattices become quantum well systems of good quality for the states around the fundamental gap. With varying the strain surroundings, band offset drastically changes due to the energy-level shift by strain and charge transfer at the interface, mechanism of which is analyzed in order to predict the general feature of the variation of offset in strained superlattices.
Journal
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- Journal of the Physical Society of Japan
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Journal of the Physical Society of Japan 61 (7), 2434-2441, 1992
THE PHYSICAL SOCIETY OF JAPAN
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Keywords
Details 詳細情報について
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- CRID
- 1390282679155204608
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- NII Article ID
- 210000096831
- 110001969444
- 130003901541
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- NII Book ID
- AA00704814
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- BIBCODE
- 1992JPSJ...61.2434N
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- COI
- 1:CAS:528:DyaK38XltlOqs78%3D
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- ISSN
- 13474073
- 00319015
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- NDL BIB ID
- 3779660
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- Text Lang
- en
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- Data Source
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- JaLC
- NDL
- Crossref
- CiNii Articles
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- Abstract License Flag
- Disallowed