Listar División de Nanociencias y Materiales por autor "Muñoz, Francisco J."

Mostrando ítems 1-4 de 4

    • Energetics and the magnetic state of Mn2 adsorbed on Au(111): Dimer bond distance dependence 

      López Moreno, Sinhué; Mejía López, José; Muñoz, Francisco J.; Calles Martínez, Alipio Gustavo; Morán López, José Luis (Elsevier, 2016)
      "In this work we present a theoretical study of the adsorption Mn2 dimer on the Au(111) surface. Here we use the density functional theory to construct a map of adsorption energies, EA, of Mn2 on a Au(111) surface as a ...

    • First-principles study of Mn3adsorbed on Au(111) and Cu(111) surfaces 

      Hernández Vázquez, Esther Elena; López Moreno, Sinhué; Muñoz, Francisco J.; Ricardo Chávez, José Luis; Morán López, José Luis (Royal Society of Chemistry, 2021)
      "A theoretical study of the Mn trimer adsorbed on the noble metal surfaces Au(111) and Cu(111) is reported. The calculations were performed using first-principles methods within the density functional theory and the ...

    • First-principles study of Ni adatom migration on graphene with vacancies 

      Hernández Vázquez, Esther Elena; Muñoz, Francisco J.; López Moreno, Sinhué; Morán López, José Luis (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 ...

    • Growth of Ni nanoclusters on irradiated graphene: A molecular dynamics study 

      Valencia, Felipe J.; Hernández Vázquez, Esther Elena; Bringa, Eduardo M.; Morán López, José Luis; Rogan Castillo, José; González, Rafael I.; Muñoz, Francisco J. (Royal Society of Chemistry, 2018)
      "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 ...