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Molecular Dynamics Analysis on Elementary Process of Coating by High-Temperature and High-Speed Droplet (Flattening Process and Atomic Behavior of Droplet)
高温高速液滴による皮膜形成素過程の分子動力学解析(液滴の偏平過程と原子挙動)
2005
Transactions of the Japan Society of Mechanical Engineers Series C
高温高速液滴による皮膜形成素過程の分子動力学解析(液滴の偏平過程と原子挙動)
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 potential
doi:10.1299/kikaic.71.298
fatcat:k54h3t26kzejrpl5fomfg7dy2e