• Title of article

    Interactions of lead with carboxyl and hydroxyl-decorated(10, 0) single-walled carbon nanotubes: First-principle calculations

  • Author/Authors

    M. Bastos، نويسنده , , I. Camps، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2013
  • Pages
    7
  • From page
    198
  • To page
    204
  • Abstract
    Absorption of Pb on a zigzag (10, 0) carbon nanotube (CNT) surface, pure and functionalized with carboxyl (single bondCOOH) and hydroxyl (single bondOH) groups was investigated using the density functional theory. Binding energy calculations were performed and indicated that adsorption of the Pb metal on the surface of the three nanotubes were stable, through a chemisorption. Therefore, CNTs are a feasible active material for filters that retain such metal. After Pb adsorption, the CNT and COOH-CNT conductivity changed, from semiconductor to half-metallic for CNT and from semiconductor to metallic for COOH-CNT, which can serve as a signal for Pb sensor. In all three cases adsorption produced a change in nanotube magnetism, which can also serve as a sensitive signal for chemical sensors. After adsorption of Pb, the changes in binding energy, charge transfer, conductance and magnetism may lead to the different response in the CNTs-based sensors. Thus, it is expected that these results could provide helpful information for the design and fabrication of the Pb sensing devices.
  • Keywords
    Electronic structure , Band-structure , Nanostructures , Ab initio calculations
  • Journal title
    Applied Surface Science
  • Serial Year
    2013
  • Journal title
    Applied Surface Science
  • Record number

    1008088