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  1. No Access

    Article

    Molecular Dynamics Simulation of the Diffusion of a Copper Atom on Graphene

    The results of studying the effect of geometric and thermodynamic parameters of thermal evaporation and copper deposition on graphene lying on the Cu(111) surface on the adsorption of copper atoms, as well as ...

    S. V. Khudyakov, S. V. Kolesnikov… in Journal of Surface Investigation: X-ray, S… (2024)

  2. No Access

    Article

    Energy Barriers for the Spontaneous Magnetization Reversal of Atomic Co Chains on the Surface Pt(664) in the Model of Dzyaloshinskii–Moriya Interaction

    Within the framework of the continuous XY model, analytical expressions are derived to calculate the time of the spontaneous magnetization reversal of finite-length atomic chains on the surface of a metal. The in...

    S. V. Kolesnikov, E. S. Sapronova in Journal of Surface Investigation: X-ray, S… (2024)