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水素誘起アモルファス化の分子動力学シミュレーション 片桐昌彦、小野寺秀博 日本金属学会会報 「まてりあ」 最近の研究 第40巻 第4号 (2001) 383-389. |
Molecular Dynamics Simulation of Hydrogen-Induced Amorphization
M. Katagiri and H. Onodera
Materia Japan, 40, 383-389 (2001) (in Japanese).
Wm. G. Hoover, Molecular Dynamics
translated by M.Katagiri, et al. (Edit. M.Tanaka)
Kyoritsu (in Japanese).
Atomistic Simulation of Membrane
A. Miyamoto, H. Takaba, K. Hasegawa, M. Katagiri and M. Kubo
Maku, 20, 126-134 (1995) (in Japanese).
Molecular Dynamics Simulation
M. Kubo, R. Maruya, H. Takaba, M. Katagiri
and A. Miyamoto
Kagaku Kogaku,
40, 111-115 (1995) (in Japanese).
Visualization and Molecular Simulation of
Supercritical Fluid Extraction by CG
A. Miyamoto, H. Takaba, M. Katagiri,
M. Kubo and R. Vetrivel
Kagaku Kogaku,
58, 676-678 (1994) (in Japanese).
Materials Design of Inorganic Membrane by
Computational Techniques
H. Takaba, M. Katagiri, M. Kubo,
R. Vetrivel and A. Miyamoto
Maku Kogaku No Atarashii Chousen - 1994,
13-16 (1994) (in Japanese).
Application of Molecular Dynamics and Computer
Graphics on the Study of Catalysis
M. Katagiri, M. Kubo and A. Miyamoto
SHOKUBAI,
36, 50-56 (1994) (in Japanese).
revised 2003/01/22