TITLE

Molecular-dynamics simulation of steady-state growth of ion-deposited tetrahedral amorphous

AUTHOR(S)
Jager, H.U.; Albe, K.
PUB. DATE
July 2000
SOURCE
Journal of Applied Physics;7/15/2000, Vol. 88 Issue 2, p1129
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Reports that molecular-dynamics calculations were performed to simulate ion beam deposition of diamond-like carbon films. Simulation of carbon atom impacts on diamond; Simulation procedure; Test of the potential functions and modifications.
ACCESSION #
3485518

 

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