A molecular dynamics study of boron and nitrogen in diamond

Solid State Communications

Volumn 135, Issue 3, 2005, Pages 155-157

  Li, Rongbin ^a  

^a SHANGHAI DIANJI UNIVERSITY   (China)

Author keywords

A. Diamond; D. Co doping; E. Tersoff potential

Indexed keywords

BINDING ENERGY; BORON; CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL STRUCTURE; DOPING (ADDITIVES); MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NITROGEN; SOLUBILITY;

CO-DOPING; LATTICE-RELAXATION ENERGY; MOLECULAR DYNAMICS SIMULATION; TERSOFF POTENTIAL;

DIAMONDS;

EID: 20444362708     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2005.04.019     Document Type: Article

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