FEDERICO
CALLE VALLEJO
VISITANTE IKERBASQUE
Universidad Autónoma de Madrid
Madrid, EspañaPublicaciones en colaboración con investigadoras/es de Universidad Autónoma de Madrid (12)
2014
2013
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Number of outer electrons as descriptor for adsorption processes on transition metals and their oxides
Chemical Science, Vol. 4, Núm. 3, pp. 1245-1249
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Oxygen reduction and evolution at single-metal active sites: Comparison between functionalized graphitic materials and protoporphyrins
Surface Science, Vol. 607, pp. 47-53
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Tailoring structural and electronic properties of RuO2 nanotubes: A many-body approach and electronic transport
Physical Chemistry Chemical Physics, Vol. 15, Núm. 35, pp. 14715-14722
2012
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First-principles structural and electronic characterization of ordered SiO 2 nanowires
Journal of Physical Chemistry C, Vol. 116, Núm. 35, pp. 18973-18982
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Physical and chemical nature of the scaling relations between adsorption energies of atoms on metal surfaces
Physical Review Letters, Vol. 108, Núm. 11
2011
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Br(A)over-tilde,nsted-Evans-Polanyi relations for transition-metal oxides from density functional theory
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY
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Density functional studies of functionalized graphitic materials with late transition metals for oxygen reduction reactions
Physical Chemistry Chemical Physics, Vol. 13, Núm. 34, pp. 15639-15643
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On the behavior of Brønsted-Evans-Polanyi relations for transition metal oxides
Journal of Chemical Physics, Vol. 134, Núm. 24
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Theoretical study of the structural stability and the electronic properties of Al mH n clusters
Journal of Computational and Theoretical Nanoscience, Vol. 8, Núm. 4, pp. 609-615
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Trends in metal oxide stability for nanorods, nanotubes, and surfaces
Journal of Physical Chemistry C, Vol. 115, Núm. 5, pp. 2244-2252
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Universality in Oxygen Evolution Electrocatalysis on Oxide Surfaces
ChemCatChem, Vol. 3, Núm. 7, pp. 1159-1165