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European Physical Journal D

Volumn 5, Issue 1, 1999, Pages 83-88

Molecular dynamics simulation of C2H2 deposition on diamond (001)-(2 × 1) surface

(4) Zhu, W J a Pan, Z Y a,b Ho, Y K a,c Man, Z Y a

a FUDAN UNIVERSITY (China)

b SHANGHAI INSTITUTE OF MICROSYSTEM AND INFORMATION TECHNOLOGY (China)

c CCAST WORLD LABORATORY (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; DEPOSITION; DIAMONDS; ENERGY TRANSFER; MOLECULES; REACTION KINETICS; SURFACE REACTIONS;

BRENNER POTENTIAL; DEPOSITION DYNAMICS; DIAMOND SURFACES; DIAMOND(001); DYNAMICS SIMULATION; ENERGY THRESHOLDS; MANY BODY; MOLECULAR DYNAMICS METHODS; RADICAL SITES; SEMI-EMPIRICAL;

MOLECULAR DYNAMICS;

EID: 0032666127 PISSN: 14346060 EISSN: None Source Type: Journal
DOI: 10.1007/s100530050232 Document Type: Article

Times cited : (9)

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