Bending of different Carbon Nanotubes

Related References #

  1. M. Griebel, J. Hamaekers, and F. Heber. A molecular dynamics study on the impact of defects and functionalization on the Young modulus of boron-nitride nanotubes. Computational Materials Science, 45(4):1097-1103, 2009.
    [ bib | .pdf 1 ]

  2. A. Caglar and M. Griebel. On the numerical simulation of Fullerene nanotubes: C100.000.000 and beyond! In R. Esser, P. Grassberger, J. Grotendorst, and M. Lewerenz, editors, Molecular Dynamics on Parallel Computers, NIC, Jülich 8-10 February 1999. World Scientific, 2000.
    [ bib | .ps.gz 1 ]