Regensburg 2013 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 58: Poster Session III (Solid-liquid interfaces; Scanning probe and other methods; Electronic structure theory; Spin-orbit interaction)

O 58.69: Poster

Mittwoch, 13. März 2013, 18:15–21:45, Poster B1

Monte Carlo simulations of growth processes on prepatterned surfaces — •Oleg Buller and Andreas Heuer — Institut für Physikalische Chemie, Westfälische Wilhelms-Universität Münster

The creation of desired structures after molecule deposition processes on prepatterned surfaces by using self-organization is a developing technique. Experiments with deposited organic molecules on prepatterned geometries display a multitude of different growth mechanisms. Here we use lattice Monte Carlo simulations to study the growth behavior in dependence of the interaction strength, the initial properties of the prepatterned surface as well as the chosen flux. It turns out that in particular the chosen interaction strength is of crucial importance for the characterization of the resulting structure.