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| Version: 1.1 |
| Released: 2017-11-12 |
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Description: 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.
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| Platform: Win2000,WinXP,Win7 x32,Win7 x64,Windows 8,Windows 10,WinServer,WinOther,WinVista |
| Category: Education::Science |
| Cost: $124.95 US |
| Size: 1303 K |