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Investigation of structural and electronic transport properties of graphene and graphane using maximally localized Wannier functions

Investigation of structural and electronic transport properties of graphene and graphane using maximally localized Wannier functions

Mansoureh Pashangpour, Vahid Ghaffari
  • 作者Mansoureh Pashangpour, Vahid Ghaffari
  • 卷第7卷
  • 期第1期
  • 文件大小661.23KB
  • 发表时间2013-12
  • DOI10.1186/2251-7235-7-9
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