Molecular dynamics simulations of CH3 sticking on carbon surfaces, angular and energy dependence

Journal of Nuclear Materials

Volumn 334, Issue 1, 2004, Pages 65-70

  Traskelin P ^a   Salonen, E ^a,c   Nordlund, K ^a   Keinonen, J ^a   Wu, C H ^b  

^a UNIVERSITY OF HELSINKI   (Finland)

^b MAX PLANCK INSTITUT FÜR PLASMAPHYSIK   (Germany)

^c HELSINKI INSTITUTE OF PHYSICS   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FILM GROWTH; HYDROCARBONS; KINETIC ENERGY; MATHEMATICAL MODELS; POLYMERS; QUANTUM THEORY; SPUTTERING;

CARBON SURFACES; CH3; HYDROCARBON FILMS; PLASMA FACING MATERIALS;

MOLECULAR DYNAMICS;

EID: 3342921752     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2004.04.334     Document Type: Article

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