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A molecular dynamic method was used to simulate the mechanical response and stretching deformation of Zn–O nanobelts under a tensile process. The Buckingham-type interatomic potential was modeled to simulate the interaction between Zn–O atoms. It focused on diverse stretch process parameters including stretch rate, and substrate temperature, and it used an atomic stress to obtain the residual stress...
A molecular dynamic method is used to simulate the film growth process of Fe or Co clusters depositing on Cu substrate with low energy. The tight-binding (TB-SMA) many-body potential is used to simulate the interaction between atoms. The effects of different incident energies and/or substrate temperatures on the surface roughness, layer coverage function, radial distribution function (RDF), and residual...
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