Atomistic simulations on interwall sliding behaviour of double-walled carbon nanotube: effects of structural defects

  • Xuebo Yuan, Youshan Wang
  • Molecular Simulation, April 2017, Taylor & Francis
  • DOI: 10.1080/08927022.2017.1309652

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http://dx.doi.org/10.1080/08927022.2017.1309652