Ab initio modelling of boron and nitrogen in diamond nanowires

Philosophical Magazine

Volumn 83, Issue 19, 2003, Pages 2301-2309

  Barnard, A S ^a   Russo, S P ^a   Snook, I K ^a  

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DEHYDROGENATION; DIAMONDS; DOPING (ADDITIVES); PROBABILITY DENSITY FUNCTION;

HISTOGRAMS;

NANOSTRUCTURED MATERIALS;

EID: 0242303170     PISSN: 14786435     EISSN: None     Source Type: Journal    
DOI: 10.1080/0141861031000104172     Document Type: Article

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