Now showing items 1-2 of 2

    • Hernández-Vázquez, E. E.; Munoz, F.; López-Moreno, S.; Morán-López, J. L. (Royal Society of Chemistry, 2019)
      A theoretical study based on first-principles calculations about the interaction and diffusion of Ni atoms on pristine graphene and graphene with a single vacancy is presented. In the first case, we explored the structural ...
    • Valencia, F.; Hernández-Vázquez, E. E.; Bringa, E. M.; Morán López, J. L.; Rogan Castillo, José; González, R. I.; Muñoz, F. (The Royal Society of Chemistry, 2018-06-28)
      We studied the soft landing of Ni atoms on a previously damaged graphene sheet by means of molecular dynamics simulations. We found a monotonic decrease of the cluster frequency as a function of its size, but few big ...