Study on n-type doping with phosphorous in diamond by means of density functional theory

Materials Science and Engineering: B

Volumn 99, Issue 1-3, 2003, Pages 531-535

  Dai, Ying ^a   Han, Shenghao ^a   Huang, Baibiao ^a   Dai, Dadi ^b  

^a SHANDONG UNIVERSITY   (China)

^b NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

DFT; Diamond; Doping effects; Electronic states

Indexed keywords

DIAMONDS; DOPING (ADDITIVES); ELECTRONIC STRUCTURE; PROBABILITY DENSITY FUNCTION;

ELECTRONIC STATES;

PHOSPHORUS;

EID: 0038687125     PISSN: 09215107     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-5107(02)00549-4     Document Type: Conference Paper

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