Publicacións nas que colabora con David José González Fernández (10)

2013

  1. Static structure, microscopic dynamics and electronic properties of the liquid Bi-Li alloy. An ab initio molecular dynamics study

    Modelling and Simulation in Materials Science and Engineering, Vol. 21, Núm. 7

2011

  1. Static structure, microscopic dynamics and electronic properties of the liquid Bi-Pb alloy. An ab initio molecular dynamics study

    Journal of Nuclear Materials, Vol. 411, Núm. 1-3, pp. 163-170

2010

  1. Ab initio molecular dynamics study of the static, dynamic, and electronic properties of liquid Bi near melting using real-space pseudopotentials

    Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 13

  2. Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study

    Physical Review B - Condensed Matter and Materials Physics, Vol. 82, Núm. 13

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

2004

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

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

2000

  1. Density fluctuations and single-particle dynamics in liquid lithium

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 18, pp. 12095-12106

  2. Molecular dynamics study of the transport coefficients of liquid transition and noble metals using effective pair potentials obtained from the embedded atom model

    Journal of Chemical Physics, Vol. 113, Núm. 22, pp. 10410-10411

1994

  1. Molecular dynamics and mean spherical approximation results for symmetric nonadditive hard core Yukawa mixtures

    The Journal of Chemical Physics, Vol. 100, Núm. 1, pp. 560-565

1992

  1. A study of binary hard core Yukawa mixtures by molecular dynamics and the mean spherical approximation

    The Journal of Chemical Physics, Vol. 97, Núm. 7, pp. 5121-5125