Publicacións en colaboración con investigadores/as de University of Minnesota (12)

2008

  1. Role of dimensionality and quantum confinement in p -type semiconductor indium phosphide quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 23

2007

  1. Efficient first-principles calculations of the electronic structure of periodic systems

    Computer Physics Communications, Vol. 177, Núm. 4, pp. 339-347

  2. The role of quantum confinement in p-type doped indium phosphide nanowires

    Nano Letters, Vol. 7, Núm. 7, pp. 1878-1882

2006

  1. Evolution of magnetism in iron from the atom to the bulk

    Physical Review Letters, Vol. 97, Núm. 14

  2. PARSEC - The pseudopotential algorithm for real-space electronic structure calculations: Recent advances and novel applications to nano-structures

    Physica Status Solidi (B) Basic Research

2005

  1. Ab Initio simulations of nonstoichiometric Cd x Te 1-x liquids

    Journal of Chemical Physics, Vol. 123, Núm. 8

  2. Ab initio calculations of the photoelectron spectra of transition metal clusters

    Physical Review B - Condensed Matter and Materials Physics, Vol. 71, Núm. 16

2004

  1. Ab initio calculations for the photoelectron spectra of vanadium clusters

    Journal of Chemical Physics, Vol. 121, Núm. 12, pp. 5893-5898

  2. First-principles molecular dynamics of liquid rubidium at low density

    Journal of Non-Crystalline Solids, Vol. 347, Núm. 1-3, pp. 100-105

  3. Kohn-Sham ab initio molecular dynamics study of liquid A1 near melting

    Physical Review B - Condensed Matter and Materials Physics, Vol. 70, Núm. 13

  4. Real-space pseudopotential method for computing the electronic properties of periodic systems

    Physical Review B - Condensed Matter and Materials Physics, Vol. 69, Núm. 7

  5. Viscosities of liquid CdTe near melting point from ab initio molecular-dynamics calculations

    Journal of Chemical Physics, Vol. 121, Núm. 2, pp. 942-945