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Density-Functional Theory Study of Interstitial Iron and Its Complexes with B and Al in Dilute Sige Alloys

AuthID
P-003-VYK

Author(s)

Carvalho, A

Goss, JP

Tipo de Documento

Article

Year published

2008

Publicado

in MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, ISSN: 1369-8001

Volume: 11, Número: 5-6, Páginas: 332-335 (4)

Conference

International Symposium on Beyond Silicon Technology Held at the 2008 Emrs Spring Meeting, Date: MAY 26-30, 2008, Location: Strasbourg, FRANCE, Patrocinadores: European Mat Res Soc

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Publication Identifiers

DOI: 10.1016/j.mssp.2008.07.010

SCOPUS: 2-s2.0-70349780852

Wos: WOS:000271700600037

Source Identifiers

ISSN: 1369-8001

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Density-Functional Theory Study of Interstitial Iron and Its Complexes with B and Al in Dilute Sige Alloys

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Density-Functional Theory Study of Interstitial Iron and Its Complexes with B and Al in Dilute Sige Alloys

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