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Thight-binding分子動力学法によるSi表面の酸化過程のダイナミックス
(Thiht-binding molecular simulation of Si surface oxidation)
応用物理学会. 1998-03-28.
NIMS author(s)
Fulltext and dataset(s) on Materials Data Repository (MDR)
Created at: 2017-01-08 04:46:32 +0900 Updated at: 2017-07-10 17:47:28 +0900