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Monte Carlo simulation of polynuclear mechanism of crystal growth

Authors
Journal
Electrochimica Acta
0013-4686
Publisher
Elsevier
Publication Date
Volume
31
Issue
7
Identifiers
DOI: 10.1016/0013-4686(86)85003-4

Abstract

Abstract The polynuclear growth mechanism of crystals is studied by means of a modified Monte Carlo simulation technique. An attempt is made to bring the simulation model to correspond to the growth conditions of the polynuclear mechanism as required by theory. A representative transient of the growth rate is obtained and compared with existing simulation studies of the polynuclear growth mechanism.

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