Molecular dynamics simulations of C2, C2H, C2H2, C2H3, C2H4, C2H5, and C2H6 bombardment of diamond (1 1 1) surfaces

Journal of Nuclear Materials

Volumn 375, Issue 2, 2008, Pages 270-274

  Traskelin P ^a   Saresoja, O ^a   Nordlund, K ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; HYDROGENATION; MOLECULAR DYNAMICS; PROBABILITY DISTRIBUTIONS; SURFACE PHENOMENA; THERMAL EFFECTS;

RADICAL TEMPERATURE; STICKING;

DIAMONDS;

EID: 40949083406     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2007.11.012     Document Type: Article

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