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LeoMonteCrystal 1.1

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Numerical simulation of molecule processes on surface of growing crystal by Monte-Carlo method by state of art algorithm for educational and research purposes. Incorporate found universal formulas for calculation growth rate, roughness, hole-like defects concentration. ...

Author LeoKrut
License Commercial
Price $124.95
Released 2017-11-12
Downloads 89
Filesize 1.27 MB
Requirements Windows Operation system. Internet connection for license purchace.
Installation Install and Uninstall
Keywords crystal, growth, simulation, stereo, monte carlo
Users' rating
(4 rating)
LeoMonteCrystalScienceWin2000, Windows XP, Windows 7 x32, Windows 7 x64, Windows 8, Windows 10, WinServer, WinOther, Windows Vista, Windows Vista x64
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A numerical simulation is based on Monte Carlo implementation of modified cellular automaton model. Simulated crystal surface is represented by two dimensional ... emit molecule are calculated on the base of model of thermally activated reaction depending on near surrounding ...