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  • 1.
    Al-Mulla, Samir Yousif
    University of Borås, School of Engineering.
    Low-energy electron scattering from copper2006In: European Physical Journal D: Atomic, Molecular and Optical Physics, ISSN 1434-6060, E-ISSN 1434-6079, Vol. 42, no 1, p. 11-14Article in journal (Refereed)
  • 2. Duan, Haiming
    et al.
    Ding, Feng
    Rosén, Arne
    Harutyunyang, Avetik
    Tokune, Toshio
    Curtarolo, Stefano
    Bolton, Kim
    University of Borås, School of Engineering.
    Initial growth of single-walled carbon nanotubes on supported iron clusters: a molecular dynamics study2007In: European Physical Journal D: Atomic, Molecular and Optical Physics, ISSN 1434-6060, E-ISSN 1434-6079, Vol. 43, no 1-3, p. 185-189Article in journal (Refereed)
    Abstract [en]

    Molecular dynamics simulations were used to study the initial growth of single-walled carbon nanotubes (SWNTs) on a supported iron cluster (Fe-50). Statistical analysis shows that the growth direction of SWNTs becomes more perpendicular to the substrate over time due to the weak interaction between carbon nanotube and the substrate. The diameter of the nanotube also increases with the simulation time and approaches the size of the supported iron cluster.

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