HOME > Proceedings > Detail4H-SiC Surface Structures and Oxidation Mechanism Revealed by Using First-Principles and Classical Molecular Dynamics Simulations(第一原理および古典的分子動力学法を用いた4H-SiC構造の酸化機構の解明)Takahiro Yamasaki, Nobuo Tajima, Tomoaki Kaneko, Nobutaka Nishikawa, Jun Nara, Tatsuo Schimizu, Koichi Kato, Takahisa Ohno. MATERIALS SCIENCE FORUM 429-432. 2016.https://doi.org/10.4028/www.scientific.net/msf.858.429 NIMS author(s)NARA, JunFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2017-02-27 02:53:54 +0900Updated at: 2024-04-01 21:51:20 +0900