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分子動力学法によるアモルファス金属の形成と結晶化の研究
(Molecular Dynamics Simulation for Formation and Crystallization process of Amorphous Alloys)
金研ワークショップ「過冷却液体の相変態」. June 28, 2002-June 29, 2002. Invited
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-01-08 05:34:44 +0900 Updated at: 2024-03-05 11:39:33 +0900