A numerical simulation is based on Monte Carlo implementation of modified cellular automaton ... accept or emit molecule are calculated on the base of model of thermally activated reaction depending on near surrounding of each molecule on the surface that allows direct introducing of the surface energy into the model of the crystal growth. A model also permit calculation of concentration hole type defects formed as result of plugging bottle neck like structures on the rough surface. Parameters of single experiment ...
|Requirements||Windows Operation system. Internet connection for license purchace.|
|Installation||Install and Uninstall|
|Keywords||crystal, growth, simulation, stereo, monte carlo|
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