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Information × Registration Number 0305U001142, 0104U002107 , R & D reports Title Molecular dynamics simulation of low energy ion interaction with metal clusters popup.stage_title Побудова алгоритмів Head Kornich Grigiriy, Доктор фізико-математичних наук Registration Date 21-01-2005 Organization Zaporizhzhia National Technical University popup.description2 In order to simulate ion induced sputtering of surface nano-dimensional clusters by molecular dynamics, respect software complex has been created. Coordinates data files of binary systems of metal nano-dimensional clusters on graphite substrates has been obtained for Cu clusters consisting of 13, 75 and 195 Cu atoms. Preliminary values of sputtering yields, angular and energy distributions of sputtered cluster atoms and backscattering ions. Product Description popup.authors popup.nrat_date 2020-04-02 Close