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First-Principles Study of InAs/GaSb Semiconductor Superlattice Structures

Authors
Efimov, OlegYoon, Young-Gui
Issue Date
Aug-2013
Publisher
AMER SCIENTIFIC PUBLISHERS
Keywords
InAs; GaSb; Interface; Superlattice; Energetics
Citation
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, v.10, no.8, pp 1684 - 1687
Pages
4
Journal Title
JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE
Volume
10
Number
8
Start Page
1684
End Page
1687
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/14417
DOI
10.1166/jctn.2013.3109
ISSN
1546-1955
1546-1963
Abstract
We study the energetics of (InAs)(n)/(GaSb)(n) superlattices, where n ranges from 1 to 15, with (001), (110), and (111) interfaces from first-principles. The total energy of the unrelaxed superlattice structure with respect to that of the bulk equilibrium structure is found to be proportional to the number of In-Sb and Ga-As bonds at the interface. Relaxation of the structure leads to decrease in total energy, which is correlated with the interface volume.
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