Publicaciones en colaboración con investigadores/as de Universidad del País Vasco/Euskal Herriko Unibertsitatea (27)

2019

  1. Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption

    Journal of Physical Chemistry C, Vol. 123, Núm. 24, pp. 15236-15243

2017

  1. Manipulating the Magnetic Moment of Palladium Clusters by Adsorption and Dissociation of Molecular Hydrogen

    Journal of Physical Chemistry C, Vol. 121, Núm. 38, pp. 20756-20762

2013

  1. Model for the formation of helium bubbles in palladium

    Croatica Chemica Acta, Vol. 86, Núm. 4, pp. 425-429

2010

  1. Hydrogen storage in nanoporous carbon

    Handbook of Nanophysics: Functional Nanomaterials (CRC Press), pp. 41-1-41-16

  2. Interaction of surfactants containing a sulfuric group with a (5,5) carbon nanotube

    Journal of Physical Chemistry C, Vol. 114, Núm. 41, pp. 17249-17256

  3. Lifetime of electronic excitations in metal nanoparticles

    New Journal of Physics, Vol. 12

  4. Optical to ultraviolet spectra of sandwiches of benzene and transition metal atoms: Time dependent density functional theory and many-body calculations

    Journal of Chemical Physics, Vol. 132, Núm. 4

  5. Reactivity of Metal Clusters

    Atoms, Molecules, and Clusters Structure, Reactivity, and Dynamics: Aromaticity and Metal Clusters (CRC Press), pp. 119-135

  6. Theoretical study of the transition from planar to three-dimensional structures of palladium clusters supported on graphene

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 3

2008

  1. Half-metallic finite zigzag single-walled carbon nanotubes from first principles

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3

2004

  1. Calculation of the optical spectrum of the Ti8C12 and V8C12 Met-Cars

    Chemical Physics Letters, Vol. 398, Núm. 4-6, pp. 292-296

  2. Deformations and thermal stability of carbon nanotube ropes

    IEEE Transactions on Nanotechnology, Vol. 3, Núm. 2, pp. 230-236

  3. Excited states dynamics in time-dependent density functional theory. High-field molecular dissociation and harmonic generation

    European Physical Journal D, Vol. 28, Núm. 2, pp. 211-218

  4. Optical properties of nanostructures from time-dependent density functional theory

    Journal of Computational and Theoretical Nanoscience, Vol. 1, Núm. 3, pp. 231-255

2003

  1. Correlation energies of light atoms related to pairing between antiparallel spin electrons

    Journal of Physics B: Atomic, Molecular and Optical Physics, Vol. 36, Núm. 13, pp. 2695-2705