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Theoretical Study of Graphene on SiC(1120) a-Face

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Use this link to cite this item : https://ir.lib.shimane-u.ac.jp/53544
ID 53544
language
eng
Author
KAGESHIMA, Hiroyuki
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
10.1380/ejssnt.2016.113
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].