Publicaciones en colaboración con investigadores/as de Universidad de Valladolid (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

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

2005

  1. Charging mechanism for the bond elongation observed in suspended chains of gold atoms

    Physical Review B - Condensed Matter and Materials Physics, Vol. 72, Núm. 16

2000

  1. Hole dynamics in noble metals

    Physical Review Letters, Vol. 85, Núm. 15, pp. 3241-3244

  2. Systematic ab initio study of the electronic and magnetic properties of different pure and mixed iron systems

    Physical Review B - Condensed Matter and Materials Physics, Vol. 61, Núm. 20, pp. 13639-13646

  3. Theory of inelastic lifetimes of low-energy electrons in metals

    Chemical Physics, Vol. 251, Núm. 1-3, pp. 1-35

1999

  1. Ab initio structural, elastic, and vibrational properties of carbon nanotubes

    Physical Review B - Condensed Matter and Materials Physics, Vol. 59, Núm. 19, pp. 12678-12688

  2. Calculation of the band gap energy and study of cross luminescence in alkaline-earth dihalide crystals

    Journal of the Physical Society of Japan, Vol. 68, Núm. 8, pp. 2829-2835

  3. Electronic states in a finite carbon nanotube: A one-dimensional quantum box

    Physical Review Letters, Vol. 82, Núm. 17, pp. 3520-3523

  4. Inelastic lifetimes of hot electrons in real metals

    Physical Review Letters, Vol. 83, Núm. 11, pp. 2230-2233

1998

  1. Ab initio calculations of structures and stabilities of and cluster ions

    Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 15, pp. 9972-9979

  2. Ab initio study of (NaCl) nNa+ clusters

    Canadian Journal of Physics, Vol. 76, Núm. 4, pp. 311-320

  3. Calculation of the band gap energy of ionic crystals

    Revista Mexicana de Fisica, Vol. 44, Núm. 6, pp. 550-558

  4. Lattice distortions around a impurity in and scintillators: An ab initio study involving large active clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 58, Núm. 18, pp. 11964-11969

1997

  1. Structural and electronic properties of small neutral clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 12, pp. 7607-7614