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Volumn 116, Issue 15, 2002, Pages 6738-6744

Thin-film nucleation through molecular cluster beam deposition: Comparison of tight-binding and many-body empirical potential molecular dynamics simulations

(6) Hu, Yanhong a Shen, Sanguo b Liu, Lei b Jayanthi, Chakram S b Wu, Shi Yu b Sinnott, Susan B a

a University of Florida (United States)

b UNIVERSITY OF LOUISVILLE (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; DEPOSITION; DIAMONDS; ELECTRON ENERGY LEVELS; ENERGY DISSIPATION; ETHYLENE; HAMILTONIANS; KINETIC ENERGY; MOLECULAR BEAMS; MOLECULAR DYNAMICS; SUBSTRATES; SURFACE REACTIONS; THIN FILMS;

MOLECULAR CLUSTER BEAM DEPOSITIONS; MOLECULAR INTERACTIONS; REACTIVE EMPIRICAL BOND-ORDER (REBO) POTENTIALS;

NUCLEATION;

EID: 0037091231 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1462609 Document Type: Article

Times cited : (12)

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