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言語
英語
著者
Hibino Hiroki School of Science and Technology, Kwansei Gakuin University
主題
Graphene; Silicon carbide; Growth; Density functional calculations; Surface structure
掲載誌名
E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY
14
開始ページ
113
終了ページ
120
ISSN
1348-0391
発行日
2016-04-9
DOI
出版者
SURFACE SCI SOC JAPAN
資料タイプ
学術雑誌論文
部局
総合理工学部
備考
The first-principles calculations were performed with program package TAPP/xTAPP, which we have developed [60, 61, 77]. A part of the computations were performed using Research Center for Computational Science, Okazaki, Japan. A part of this study was supported by KAKENHI (26289107) from the Japan Society for the Promotion of Science. The atomic models shown in the view graphs are created by VESTA [78].
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