• 文献标题:   Molecular dynamics simulation of graphene growth by surface decomposition of 6H-SiC(0001) and (000(1)over-bar)
  • 文献类型:   Article
  • 作  者:   IGUCHI R, KAWAMURA T, SUZUKI Y, INOUE M, KANGAWA Y, KAKIMOTO K
  • 作者关键词:  
  • 出版物名称:   JAPANESE JOURNAL OF APPLIED PHYSICS
  • ISSN:   0021-4922 EI 1347-4065
  • 通讯作者地址:   Mie Univ
  • 被引频次:   2
  • DOI:   10.7567/JJAP.53.065601
  • 出版年:   2014

▎ 摘  要

Much attention has been paid to graphene growth by the surface decomposition of SiC. A SiC substrate surface contains a Si-terminated (0001) face and a C-terminated (000 (1) over bar) face. It was reported that graphene layers on these two faces have different structures and electronic properties. We studied the effects of the SiC substrate surface, i.e., of the Si-face and C-face, and annealing temperature on graphene growth using classical molecular dynamics (MD) simulation. It was found that quality of graphene on the Si-face was better than that on the C-face. In addition, graphene coverage was high at a high annealing temperature. (C) 2014 The Japan Society of Applied Physics