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Ab initio study of electronic structures of InAs and GaSb nanowires along various crystallographic orientations
Ab initio study of electronic structures of InAs and GaSb nanowires along various crystallographic orientations
Ab initio study of electronic structures of InAs and GaSb nanowires along various crystallographic orientations
Sun, W. F. (Autor:in) / Li, M. C. (Autor:in) / Zhao, L. C. (Autor:in)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 780-789
01.01.2010
10 pages
Aufsatz (Zeitschrift)
Englisch
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