Publications en collaboration avec des chercheurs de Universidad de Valladolid (16)

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

1999

  1. 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

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

  2. Structure and bonding in small neutral alkali halide clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 56, Núm. 23, pp. 15353-15360

  3. Theoretical study of small (NaI)n clusters

    Journal of Physical Chemistry B, Vol. 101, Núm. 31, pp. 5944-5950

1995

  1. Theoretical study of (NaCl)n clusters

    Physica B: Physics of Condensed Matter, Vol. 212, Núm. 4, pp. 329-342

1994

  1. Theoretical study of a Fe15 cluster by means of the TB-LMTO method

    Computational Materials Science, Vol. 2, Núm. 3-4, pp. 589-592

1993

  1. Molecular orbital calculations on (MgO)n and (MgO) n+ clusters (n=1-13)

    The Journal of Chemical Physics, Vol. 98, Núm. 6, pp. 4783-4792

  2. Quantum mechanical calculations of stoichiometric MgO clusters

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 237-239

  3. Theoretical study of NaCl clusters

    Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 213-215