• 文献标题:   Graphene nano-ribbon formation through hydrogen-induced unzipping of carbon nanotubes
  • 文献类型:   Article
  • 作  者:   TSETSERIS L, PANTELIDES ST
  • 作者关键词:   ab initio calculation, bonds chemical, carbon nanotube, chirality, graphene, nanofabrication, surface morphology
  • 出版物名称:   APPLIED PHYSICS LETTERS
  • ISSN:   0003-6951 EI 1077-3118
  • 通讯作者地址:   Natl Tech Univ Athens
  • 被引频次:   33
  • DOI:   10.1063/1.3648105
  • 出版年:   2011

▎ 摘  要

Longitudinal unzipping of carbon nanotubes (CNTs) can create graphene nano-ribbons (GNRs) with predetermined width. Experiments have used thus far an oxidative-induced unzipping approach that produces residual oxygen impurities. Here, we employ results of first-principles calculations to demonstrate an alternative scenario of GNR formation. We show that hydrogen loading at open CNT ends leads to successive C-C bond breaking and opening of CNTs to GNRs with edge morphologies that depend on CNT chirality. We also show that re-zipping of partially open CNTs can lead to new type of materials, for example, CNTs with lines of oxygen inter-carbon bridges. (C) 2011 American Institute of Physics. [doi:10.1063/1.3648105]