• DocumentCode
    3215853
  • Title

    Ab initio study of mechanical properties of the Fe4-carbon nanotube complexes

  • Author

    Shijun Yuan

  • Author_Institution
    Dept. of Phys., Southeast Univ., Nanjing, China
  • fYear
    2010
  • fDate
    14-16 Oct. 2010
  • Firstpage
    567
  • Lastpage
    568
  • Abstract
    In this paper, the complex of Fe4 cluster and single walled carbon nanotubes (SWCNTs) as a model system of metal cluster-SWCNT complexes is presented. Structural and mechanical properties of the Fe4 cluster adsorbing inside and outside SWCNTs with various chiralities are investigated by first-principles calculations.
  • Keywords
    Young´s modulus; ab initio calculations; carbon nanotubes; deformation; iron; metal clusters; nanocomposites; Fe4-C; Young´s modulus; ab initio study; adsorption; deformation; first-principles calculation; mechanical properties; single-walled carbon nanotubes; structural properties;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Vacuum Electron Sources Conference and Nanocarbon (IVESC), 2010 8th International
  • Conference_Location
    Nanjing
  • Print_ISBN
    978-1-4244-6645-0
  • Type

    conf

  • DOI
    10.1109/IVESC.2010.5644186
  • Filename
    5644186
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=3215853