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Information × Registration Number 0211U002227, 0110U001142 , R & D reports Title Molecular dynamics simulation of low energy ion interaction with metal nanoclusters on hydrocarbon surfaces popup.stage_title Head Kornich Grygoriy, Доктор фізико-математичних наук Registration Date 26-01-2011 Organization Zaporizhzhia National Technical University popup.description2 Molecular dynamics models of polyethylene substrate, free copper clusters, processes of copper nanoclusters deposition on the substrate surface and interaction of low-energy ions with copper nanoclusters deposited on the substrate were built. The substrate model contains a description of creation and breaking of covalent bonds and a description of intermolecular interaction using long-range many-body AIREBO potential. The substrate model also contains a description of chain folds on the crystal surface. Configurations of free coppers clusters and copper clusters deposited on the substrate surface were obtained. Simulations at base values of model parameters were performed. Sputtering and backscattering yields were calculated, features of intact cluster sputtering processes were investigated. Product Description popup.authors Єрмоленко Олександр Анатолійович Кіпріч Вадим Ігорович Корніч Григорій Володимирович popup.nrat_date 2020-04-02 Close