The molecular dynamics research of the formation of the separation boundary between metal nanofilms

At the present time studying the aggregate of the mechanisms responsible for the formation of nanostructures on the substrate during the deposition of metals from the beam or the gas phase is not completed. In order to identify these mechanisms are necessary methods of processes at the atomic level, among them one of the most powerful is the method of molecular dynamics. This presents its relevance the solution this problem. In this paper the influence of the orientation and the substrate temperature on the formation of the separation boundary Ag/Cu.