Investigation on single carbon atom transporting through the single-walled carbon nanotube by MD simulation

  • Yinfeng Ding*
  • , Zhibin Zhang
  • , Xuezhi Ke
  • , Zhiyuan Zhu
  • , Dezhang Zhu
  • , Zhenxia Wang
  • , Hongjie Xu
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

1 Scopus citations

Abstract

The single carbon atom transporting through the single-walled carbon nanotube has been studied by molecular-dynamics (MD) simulation. We got different trajectories of the carbon atom by changing the input parameters. The simulation results indicate that the single carbon atom with low energy can transport through the carbon nanotube under some input conditions and result in different trajectories being straight line or 'rosette' or circular.

Original languageEnglish
Pages (from-to)301-304
Number of pages4
JournalHe Jishu/Nuclear Techniques
Volume28
Issue number4
StatePublished - Apr 2005
Externally publishedYes

Keywords

  • Molecular-dynamics (MD) simulation
  • Single-walled carbon nanotube

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