Publicacións en colaboración con investigadores/as de University of Texas at Austin (17)

2013

  1. Doping efficiency in n-type InP nanowires

    Physical Review B - Condensed Matter and Materials Physics, Vol. 88, Núm. 11

2011

  1. Computational studies of doped nanostructures

    Reports on Progress in Physics, Vol. 74, Núm. 4

  2. Multidimensional nanoscale materials from fused quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 84, Núm. 20

2010

  1. N-type doping via avoiding the stabilization of DX centers in InP quantum dots

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 12

2008

  1. Ab initio calculations for p-type doped bulk indium phosphide

    Solid State Communications, Vol. 146, Núm. 5-6, pp. 245-248

  2. 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. Ab initio molecular dynamics simulations of the static, dynamic, and electronic properties of liquid Pb using real-space pseudopotentials

    Physical Review B - Condensed Matter and Materials Physics, Vol. 76, Núm. 21

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

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

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

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

2006

  1. Ab initio calculations for the interconversion of optically active defects in amorphous silica

    Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23

  2. Electronic structure of Si(001)-c(4x2) analyzed by scanning tunneling spectroscopy and ab initio simulations

    Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 3

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

    Physical Review Letters, Vol. 97, Núm. 14

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

    Physica Status Solidi (B) Basic Research

  5. Real space pseudopotential calculations for copper clusters

    Journal of Chemical Physics, Vol. 125, Núm. 3

  6. Real-space ab initio pseudopotential calculations for anion clusters: Fen- (n=3-6)

    Physical Review B - Condensed Matter and Materials Physics, Vol. 73, Núm. 23

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