Energy dependence of methyl-radical adsorption on diamond (001)-(2 × 1) surface

Surface and Coatings Technology

Volumn 141, Issue 2-3, 2001, Pages 246-251

  Huang, Z ^a,b   Pan, Z Y ^a   Zhu, W J ^a,c   Wang, Y X ^a,b   Du, A J ^a,b  

^a FUDAN UNIVERSITY   (China)

^b SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY   (China)

^c RESEARCH CENTER OF LASER FUSION   (China)

Author keywords

Diamond; Energetic molecular deposition; Growth models; Impact test; Methane; Molecular dynamics simulation

Indexed keywords

CHEMISORPTION; COMPUTER SIMULATION; DEPOSITION; DISSOCIATION; HYDROGEN; MOLECULAR DYNAMICS;

ENERGY EFFECTSS; MOLECULAR DYNAMIC SIMULATIONS;

SYNTHETIC DIAMONDS;

DIAMOND-LIKE CARBON;

EID: 0035907504     PISSN: 02578972     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0257-8972(01)01262-2     Document Type: Article

References (14)