Molecular Dynamics Study of the Structural Changes of Ultra-fine Particles
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概要
- 論文の詳細を見る
The dynamics of ultra-fine particles (UFP's) have been studied by the molecular dynamics method. The Morse-type function has been assumed as the interaction potential between the atoms in UFP's. The numbers of atoms of the calculated systems have been 13 to 459. The particles with magic numbers, 13, 55 and 147, have shown the structural change from fcc to icosahedron, while the system of 459 atoms has not.
- INSTITUTE OF PURE AND APPLIED PHYSICSの論文
- 1989-09-20
著者
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Sasajima Yasushi
Department Of Materials Science And Engineering Ibaraki University
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Ichimura Minoru
Department Of Materials Science And Engineering Faculty Of Engineering Ibaraki University
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Imabayashi Mamoru
Department Of Materials Science Faculty Of Engineering Ibaraki University
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Imabayashi Mamoru
Department of Metallurgy, Faculty of Engineering, Ibaraki University, Nakanarusawa-cho, Hitachi 316
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Arakawa Takushi
Department of Metallurgy, Faculty of Engineering, Ibaraki University, Nakanarusawa-cho, Hitachi 316
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Sasajima Yasushi
Department of Metallurgy, Faculty of Engineering, Ibaraki University, Nakanarusawa-cho, Hitachi 316
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