• 文献标题:   Carbon nanoscrolls fabricated from graphene nanoribbons using Ni nanowire templates: A molecular dynamics simulation
  • 文献类型:   Article
  • 作  者:   HUANG SP, WANG B, FENG M, XU XX, CAO XW, WANG YF
  • 作者关键词:   molecular dynamics simulation, graphene, nickel nanowire, selfscrolling, carbon nanoscroll
  • 出版物名称:   SURFACE SCIENCE
  • ISSN:   0039-6028 EI 1879-2758
  • 通讯作者地址:   Nankai Univ
  • 被引频次:   12
  • DOI:   10.1016/j.susc.2014.09.016
  • 出版年:   2015

▎ 摘  要

Carbon nanoscroll (CNS) has aroused the great interest of research in many fields, due to its unique properties and potential industrial applications. However, there exists a number of challenges in the fabrication of CNSs. A molecular dynamics simulation on the fabrication of a CNS from a graphene nanoribbon (GNR) initiated by a nickel nanowire (Ni NW) has been carried out. The GNR twines around the Ni NW and spontaneously scrolls into a CNS with an interlayer distance of 3.417 (A) over circle, forming a stable multi-layer core-shell construction. The Ni NW plays a role of activator in the process, resulting in the structural transition of the GNR from 2D to 3D phase. An irreversible:deformation of the Ni NW occurs during the self-scrolling process, which induces the nanowire to be more stable. (C) 2014 Elsevier B.V. All rights reserved.