Publicaciones en colaboración con investigadoras/es 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