Theoretical study of intradimer mechanism for diamond growth over diamond (100)

Structural Chemistry

Volumn 14, Issue 6, 2003, Pages 541-550

  Agacino, Esther ^a   De La Mora, Pablo ^b  

^a UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

Density functional theory; Diamond; Diamond growth; Electronic structure calculations

Indexed keywords

CARBON; DIAMOND; DIMER; HYDROGEN; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL BOND; CLUSTER ANALYSIS; CORRELATION ANALYSIS; DENSITY; ENERGY TRANSFER; MOLECULAR DYNAMICS; QUANTUM THEORY; REACTION ANALYSIS; THERMAL CONDUCTIVITY; THERMODYNAMICS;

EID: 3442884639     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000007565.64900.99     Document Type: Article

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