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Physical Review B - Condensed Matter and Materials Physics

Volumn 70, Issue 8, 2004, Pages

Calculation of deep states in SiGe alloys: Interstitial carbon-oxygen complexes

(5) Balsas, A a Coutinho, J a Torres, V J B a Briddon, P R b Barroso, M a

a UNIVERSITY OF AVEIRO (Portugal)

b NEWCASTLE UNIVERSITY (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOY; CARBON; GERMANIUM; OXYGEN; SILICON;

AB INITIO CALCULATION; ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; PREDICTION; SEMICONDUCTOR; STRUCTURE ANALYSIS;

EID: 19544369468 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.70.085201 Document Type: Article

Times cited : (22)

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