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MOLECULAR DYNAMICS STUDIES OF THE COHERENCY OF MONOLAYER FILMS

Published online by Cambridge University Press:  28 February 2011

MARCIA H. GRABOW
Affiliation:
AT&T Bell Laboratories, 600 Mountain Ave., Murray Hill,NJ 07974
GEORGE H. GILMER
Affiliation:
AT&T Bell Laboratories, 600 Mountain Ave., Murray Hill,NJ 07974
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Abstract

The equilibrium configurations of monolayer films on crystalline substrates have been investigated using molecular dynamics techniques. Misfit dislocation densities are found to differ from those predicted by elasticity theory, because of the more realistic interatomic potential employed in the simulations (Lennard-Jones), and the absence of constraints on atomic positions. Two distinct dislocation core structures are observed, with a discontinuous transition between the two as the external conditions are changed. Shockley partial dislocations are found to be stable for a large range of misfits in the case of FCC (001) substrates, and recently an experimental observation of these dislocations was reported. The stability of monolayer films relative to the formation of three-dimensional clusters is also considered.

Type
Research Article
Copyright
Copyright © Materials Research Society 1986

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