Tight-binding Molecular Dynamics Simulation of Desordered SiO Molecule during the Oxidation of Si(111)Surface

山田有場（東北大学）; 北島 正弘; Akira Endou; Hiromitsu Takaba; Kazuo Traishi; S.Salai Cheettu Ammal; Momoji Kubo; Kazutaka G.Nakamura; Akira Miyamoto; 山田有場（東北大学）; Akira Endou; Hiromitsu Takaba; Kazuo Traishi; S.Salai Cheettu Ammal; Momoji Kubo; Kazutaka G.Nakamura; Akira Miyamoto; 山田有場（東北大学）; KITAJIMA, Masahiro; Akira Endou; Hiromitsu Takaba; Kazuo Traishi; S.Salai Cheettu Ammal; Momoji Kubo; Kazutaka G.Nakamura; Akira Miyamoto; 山田有場（東北大学）; Akira Endou; Hiromitsu Takaba; Kazuo Traishi; S.Salai Cheettu Ammal; Momoji Kubo; Kazutaka G.Nakamura; Akira Miyamoto

HOME > 論文 > 書誌詳細

Tight-binding Molecular Dynamics Simulation of Desordered SiO Molecule during the Oxidation of Si(111)Surface

山田有場（東北大学）, KITAJIMA, Masahiro, Akira Endou, Hiromitsu Takaba, Kazuo Traishi, S.Salai Cheettu Ammal, Momoji Kubo, Kazutaka G.Nakamura, Akira Miyamoto, 山田有場（東北大学）, Akira Endou, Hiromitsu Takaba, Kazuo Traishi, S.Salai Cheettu Ammal, Momoji Kubo, Kazutaka G.Nakamura, Akira Miyamoto.

Jpn.J.Appl.Phys 38 [4] 2434-2437. 1999.

NIMS著者

Materials Data Repository (MDR)上の本文・データセット

作成時刻: 2016-05-24 11:40:48 +0900 更新時刻: 2018-12-15 01:47:21 +0900