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InAs-GaSb superlattice energy structure and its semiconductor-semimetal transition

Sai-Halasz, G. A., Esaki, L., Harrison, W. A.·1978·Physical Review B

Abstract

We performed a band calculation, based on the LCAO (linear combination of atomic orbitals) method, for the InAs-GaSb superlattice. Of possible semiconductor combinations the InAs-GaSb is of special interest because of indications that at a heterojunction interface the bottom of the conduction band of InAs lies below the top of the valence band of GaSb. Our results show that the InAs-GaSb superlattice is a semiconductor when the layers of the constituent materials are thin, and becomes a semimetal when the layer thicknesses are increased. The critical InAs thickness for this transition is approximately 115 \AA{}, over which the electrons from the valence band of GaSb "flood" the conduction band of InAs. For the thick-layer limit, we treat the problem in a Fermi-Thomas approximation.

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Metadata

Authors
Sai-Halasz, G. A., Esaki, L., & Harrison, W. A.
Venue
Physical Review B
Published
1978-09-15
Volume
18
Issue
6
Pages
2812-2818
ISSN
0163-1829 (ISSN-L)
OpenAlex
W1984756243
Cited by
282
References
0
FWCI
6.70
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: InAs-GaSb superlattice energy structure and its semiconductor-semimetal transition. https://app.cochat.ai/papers/10.1103/physrevb.18.2812
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Sai-Halasz, G. A., Esaki, L., & Harrison, W. A. (1978). InAs-GaSb superlattice energy structure and its semiconductor-semimetal transition. Physical Review B. https://doi.org/10.1103/physrevb.18.2812

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