Now showing items 1-2 of 2

    • López Moreno, S.; Mejía López, J.; Muñoz Sáez, Francisco; Calles, A.; Morán López, J. L. (Elsevier, 2016)
      In this work we present a theoretical study of the adsorption Mn-2 dimer on the Au(111) surface. Here we use the density functional theory to construct a map of adsorption energies, E-A, of Mn-2 on a Au(111) surface as a ...
    • Hernández Vázquez, E. E.; López Moreno, S.; Muñoz Sáez, Francisco Javier; Ricardo-Chávez, J. L.; Morán López, J. L. (Royal Soc Chemistry, England, 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 generalized ...