Ab initio modeling of B and N in C29 and C29H24 nanodiamond

Journal of Chemical Physics

Volumn 118, Issue 23, 2003, Pages 10725-10728

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

^a RMIT UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; BORON; CARRIER CONCENTRATION; COMPUTER SIMULATION; CRYSTAL STRUCTURE; HYDROGENATION; MATHEMATICAL MODELS; NANOSTRUCTURED MATERIALS; NITROGEN; PROBABILITY DENSITY FUNCTION; RELAXATION PROCESSES; STABILITY;

AB INITIO DENSITY FUNCTIONAL THEORY; AB INITIO MODELING; DIAMOND NANOCRYSTAL; DOPANTS; NANODIAMOND; RELAXATION ENERGY; SOFTWARE PACKAGE VIENNA AB INITIO;

SEMICONDUCTING DIAMONDS;

EID: 0038480666     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1568935     Document Type: Article

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