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    Chapter and Conference Paper

    Using Molecular Dynamics Simulation and Parallel Computing Technique of the Deposition of Diamond-Like Carbon Thin Films

    A technique of parallel computing in simulating the deposition of diamond-like carbon thin film by molecular dynamics is proposed. The Tersoff potential which is a multi-body potential is adopted here in deter...

    Jiun-Yu Wu, Hui-Ching Wang, Jung-Sheng Chen… in Methods and Tools of Parallel Programming … (2010)