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Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys
Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys
Density-functional theory study of interstitial iron and its complexes with B and Al in dilute SiGe alloys
Carvalho, A. (Autor:in) / Coutinho, J. (Autor:in) / Jones, R. (Autor:in) / Barroso, M. (Autor:in) / Goss, J.P. (Autor:in) / Briddon, P.R. (Autor:in)
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING ; 11 ; 332-335
01.01.2008
4 pages
Aufsatz (Zeitschrift)
Englisch
DDC:
621.38152
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