Studium počátečních fází růstu kovových vrstev postupy počítačové fyziky

Abstract

In this thesis we developed and implemented the molecular dynamics and Monte Carlo simulation methods and applied them to simulated processes taking place during the thin _lm growth on the substrate. Due to the high computational requirements the simulation is carried out under some simpli_ed assumptions corresponding to model systems. Further in the work a basic proposition of statistical methodology is suggested. It is used to connect these simulation methods and its function is demonstrated on the simulation of model structures. Results of Monte Carlo simulations are evaluated using image processing techniques.