Browsing by Author "Morán López, J. L."
Now showing items 1-4 of 4
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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 ...
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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 ...
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Muñoz, Francisco; Romero, Aldo H.; Mejía López, José; Morán López, J. L. (2012)A theoretical investigation of the adsorption of Mn single atoms and dimers on the (111) surface of Cu, Ag, and Au, within the framework of the density functional theory, is presented. First, the bulk and the clean ...
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Muñoz, Francisco; Altbir, D.; Kiwi Tichauer, Miguel; Morán López, J. L. (Elsevier, 2013)The structural configurations and magnetic properties of zig-zag nanoribbons and nanowires of Fe8−NCoN, for 0≤N≤8, are calculated within the density functional theory. Both, for the zig-zag nanoribbons and the nanowires, ...