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Physical Review B - Condensed Matter and Materials Physics

Volumn 62, Issue 16, 2000, Pages 10824-10840

Oxygen and dioxygen centers in Si and Ge: Density-functional calculations

(4) Coutinho, J a Jones, R a Briddon, P R b Oberg S c

a UNIVERSITY OF EXETER (United Kingdom)

b NEWCASTLE UNIVERSITY (United Kingdom)

c LULEÅ UNIVERSITY OF TECHNOLOGY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; GERMANIUM; OXYGEN; SILICON;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; DIFFUSION; ENERGY TRANSFER; MOLECULAR INTERACTION; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0034666944 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/PhysRevB.62.10824 Document Type: Article

Times cited : (247)

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