Thermal diffusion in molecular dynamics simulations of thin film diamond deposition

Thin Solid Films

Volumn 332, Issue 1-2, 1998, Pages 109-112

  Pailthorpe, B A ^a,b   Mitchell, D ^a   Bordes, N S ^a  

^a UNIVERSITY OF SYDNEY   (Australia)

^b UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Diamond; Simulations; Stillinger Weber; Thermal diffusion

Indexed keywords

STILLINGER-WEBER POTENTIAL MODELS;

CHEMICAL BONDS; COMPUTER SIMULATION; DEPOSITION; ENERGY TRANSFER; KINETIC ENERGY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; SYNTHETIC DIAMONDS; THERMAL DIFFUSION IN SOLIDS; THIN FILMS;

DIAMOND FILMS;

EID: 0032476283     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(98)01013-X     Document Type: Article

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