| 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
|
| 巻 | 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].
|
