ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
A new model is presented and discussed that allows Monte Carlo simulations to be carried out with a proper energy barrier crossing. Results are presented for the surface diffusion coefficient and the growth exponent of domain ordering of a half-monolayer of adatoms experiencing nearest- and next-nearest-neighbor repulsive lateral interactions (equal in magnitude), both on a square lattice. The results are compared with those derived using both Kawasaki dynamics and a Metropolis walk. The reasons why neither of the latter methods can be expected, in general, to describe thermally excited, time-dependent phenomena are explained and discussed.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.455932
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