LeoMonteCrystal provides unit converter capabilities, permitting to use initial parameters defined in various unit systems as fit a user customary. Data input panel instantly displays theoretical values for velocity crystal growth calculated for competitive theoretical models and plus most valuable - with formulas found as result of our research for given set of initial parameters. The temperature dependence of growth rate, surface roughness and defects concentration calculated by our formulas are displayed at separate chart. After modification of any one parameters all dependable variables are automatically updated accordingly providing functionality of thermodynamic and crystallography calculator. Frequently used set of parameters, corresponded to compound of interest, can be saved or imported to or from coma delimited file (MS Excel compatible). At the 'Results' panel during simulation there are charts displaying timeline of: distance of crystal surface growth progress, its roughness, instant growth rate and concentration of the hole like defects.
What is new in this release:
Version 1.1: The temperature dependence of growth rate, surface roughness and defects concentration calculated by our proprietary state of art formulas are displayed at separate chart.
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