Mechanism of p-type-to-n-type conductivity conversion in boron-doped diamond

Applied Physics Letters

Volumn 84, Issue 11, 2004, Pages 1895-1897

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

^a SHANDONG UNIVERSITY   (China)

^b NORTH CAROLINA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONDUCTIVITY CONVERSION; DENSITY FUNCTIONAL THEORY (DFT);

BORON; CHEMICAL BONDS; CHEMICAL VAPOR DEPOSITION; COMPUTER SIMULATION; DEUTERIUM; DOPING (ADDITIVES); ELECTRIC CONDUCTIVITY; ELECTRONIC STRUCTURE; HYDROGEN; OPTIMIZATION; PASSIVATION; PROBABILITY DENSITY FUNCTION;

DIAMONDS;

EID: 1842637259     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1650909     Document Type: Article

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