Publicacións nas que colabora con David José González Fernández (4)

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