Molecular dynamics simulation on dislocation nucleation and motion at an apex of cuboidal γ′ precipitate in Ni-based superalloy

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Department of Mechanical Engineering, Faculty of Engineering, Kobe University, 1-1 Rokkodai-cho, Nada-ku, Kobe-shi, Hyogo, 657-8501, Japan [1 ]
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Nippon Kikai Gakkai Ronbunshu A | 1600年 / 4卷 / 573-579期
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摘要：
Atomic physics - Computer simulation - Dislocations (crystals) - Interfaces (materials) - Microstructure - Molecular dynamics - Nickel alloys - Nucleation - Precipitation (chemical)
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