| language |
eng
|
| Author |
Hibino Hiroki
School of Science and Technology, Kwansei Gakuin University
|
| Subject | Graphene; Silicon carbide; Growth; Density functional calculations; Surface structure
|
| Journal Title |
E-JOURNAL OF SURFACE SCIENCE AND NANOTECHNOLOGY
|
| Volume | 14
|
| Start Page | 113
|
| End Page | 120
|
| ISSN | 1348-0391
|
| Published Date | 2016-04-9
|
| DOI | |
| Publisher | SURFACE SCI SOC JAPAN
|
| NII Type |
Journal Article
|
| OAI-PMH Set |
Faculty of Science and Engineering
|
| Remark | 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].
|
