• Title of article

    Atomistic simulation of soldering iron filled carbon nanotubes

  • Author/Authors

    Munizaga، نويسنده , , Vicente and Garcيa، نويسنده , , Griselda and Bringa، نويسنده , , Eduardo and Weissmann، نويسنده , , Mariana and Ramيrez، نويسنده , , Ricardo and Kiwi، نويسنده , , Miguel، نويسنده ,

  • Issue Information
    روزنامه با شماره پیاپی سال 2014
  • Pages
    7
  • From page
    457
  • To page
    463
  • Abstract
    The melting and soldering processes of two iron filled carbon nanotubes is explored by means of classical molecular dynamics, in order to develop an understanding of the underlying mechanisms that govern the dynamics of nano-soldering. Molten Fe flows from the open end of the two CNTs, leading to a liquid junction, and eventually to a solid contact. This soldering process is accompanied by partial or total healing of the carbon nanotubes, which after cooling and relaxation form just a single unit which encapsulates the iron, depending on the relative separation, diameters and axial offset of the nanotubes. This makes for a promising scenario for CNT soldering, repairing and healing, and a variety of different tools in the field of nanoelectronics.
  • Keywords
    Molecular dynamics , Structure optimization , Nanotube soldering , Iron filled carbon nanotubes
  • Journal title
    Computational Materials Science
  • Serial Year
    2014
  • Journal title
    Computational Materials Science
  • Record number

    1693120