A numerical simulation is based on Monte Carlo
implementation of modified cellular automaton model.
Simulated crystal surface is represented by two
dimensional matrix where value and position of the
elements define 3D location of the molecule on the
surface of the crystal.
Relative probabilities to 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 can be typed in to
data panel with flexible choice of to use favorite
measurement units.
LeoMonteCrystal provides unit converter capabilities,
permitting to use initial parameters defined in
various unit systems as fit a user customary.

Download (1303 KB) Website Link to this page