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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
(Molecular Dynamics Simulation of Hydrogen-Induced Amorphization)
分子材料設計研究会. August 04, 2001-August 05, 2001. Invited
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-02-18 02:27:34 +0900 Updated at: 2024-03-05 11:39:26 +0900
