%0 Journal Article
%T Monte Carlo simulations of crystalline organic semiconductors
%A Mladenovi£¿ Marko
%A Stankovi£¿ Igor
%J Serbian Journal of Electrical Engineering
%D 2013
%I Technical Faculty of ?a?ak
%R 10.2298/sjee1301125m
%X Molecular model for crystalline organic semiconductors based on small molecules is implemented in three-dimensional Monte Carlo simulations. In this paper results for naphthalene are presented. Molecular structure is considered in two configurations: within a single monocrystal and in vicinity of interface between two monocrystals with different crystalline orientations.
%K organic semiconductors
%K Monte Carlo algorithm
%K polycrystal
%U http://www.doiserbia.nb.rs/img/doi/1451-4869/2013/1451-48691301125M.pdf