1990
DOI: 10.1080/00207219008920291
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Simulation of thin film growth

Abstract: A short review is presented of various models used for computer simulation of the initial stages of the nucleation and growth of metals on dielectric substrates. Attention is devoted to both the algorithms used and the results obtained. In the second part of the paper, a simple atomistic model is proposed and some new possibilities for such kinds of model are shown.

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Cited by 12 publications
(3 citation statements)
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“…The Monte Carlo statistical model of R. Hrach et al simulates the early stages of evaporated metal film formation [56][57][58]. It has culminated into a very fundamental model where atomistic processes are simulated by molecular dynamics and larger-scale events are simulated by Monte Carlo kinetics [59].…”
Section: Surface Topographymentioning
confidence: 99%
“…The Monte Carlo statistical model of R. Hrach et al simulates the early stages of evaporated metal film formation [56][57][58]. It has culminated into a very fundamental model where atomistic processes are simulated by molecular dynamics and larger-scale events are simulated by Monte Carlo kinetics [59].…”
Section: Surface Topographymentioning
confidence: 99%
“…For inclusion of surface-diffusion process in this model the stochastic gas model [47] was employed. The surface-diffusion process is directly related to the thermal energy of adatoms on the surface.…”
Section: Original Papermentioning
confidence: 99%
“…However, data are rare and some structural readjustment in the models are artificial. Hrach [47] gives a good review on the computer models for thin-film simulation.…”
Section: Introductionmentioning
confidence: 99%