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Study Of The Geometric Structure Of Low-Atomic Copper Clusters Using Computer Simulation, Nodirbek Ikromjonovich Ibrokhimov

Scientific-technical journal

In this work, we investigated the geometric structure of small neutral copper clusters with low energy using the MD (Molecular Dynamics) method. When calculating the processes of interatomic interaction, we used a potential EAM (Embedded-atom method). A computer model of Cu_n (n = 2-13) clusters has been created. The geometric shapes of the Cu₂, Cu₃, Cu₄, Cu₅, Cu₆, Cu₇, Cu₈, Cu₉, Cu₁₀, Cu₁₁, Cu₁₂, and Cu₁₃ clusters have been studied and the structural parameters (Cu-Cu bond …