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Transactions of the Japan Society of Mechanical Engineers Series C
In order to clarify the flattening process of the high-temperature and high-speed droplet due to its impact on the substrate in an atomic level, a three-dimensional molecular dynamics simulation was conducted. The droplet and the substrate were assumed to consist of pure aluminum, and Morse potential was postulated between a pair of aluminum atoms. By visualizing the analytical result, the processes of melting and solidification, temperature distribution, deformation velocity and potentialdoi:10.1299/kikaic.71.298 fatcat:k54h3t26kzejrpl5fomfg7dy2e