Now showing items 1-4 of 4

    • Gonzalez, Rafael I.; Valencia, F.; Rogan Castillo, José; Valdivia Hepp, Juan; Sofo, Jorge; Kiwi Tichauer, Miguel; Muñoz, Francisco (Royal Soc Chemistry, 2018)
      The bending process of 2D materials, subject to an external force, is investigated, and applied to graphene, molybdenum disulphide (MoS2), and imogolite. For graphene we obtained 3.43 eV angstrom(2) per atom for the bending ...
    • 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 ...
    • Portilla, C.; Valencia, F.; Espinosa, J.; Núñez, A.; De Schutter, B. (2016)
      In this paper, a model predictive control approach for improving the efficiency of bicycling as part of intermodal transportation systems is proposed. Considering a dedicated bicycle lanes infrastructure, the focus in this ...
    • López, J. D.; Valencia, F.; Flandin, G.; Penny, W.; Barnes, G. R. (Elsevier, 2017)
      Here we show how it is possible to make estimates of brain structure based on MEG data. We do this by reconstructing functional estimates onto distorted cortical manifolds parameterised in terms of their spherical harmonics. ...