JULIO ALFONSO ALONSO MARTIN-rekin lankidetzan egindako argitalpenak (8)

2009

  1. European Physical Journal D: Preface

    European Physical Journal D

2001

  1. Melting behavior of large disordered sodium clusters

    European Physical Journal D, Vol. 15, Núm. 2, pp. 221-227

  2. Melting in large sodium clusters: An orbital-free molecular dynamics study

    Journal of Physical Chemistry B, Vol. 105, Núm. 12, pp. 2386-2392

2000

  1. Ab initio calculation of the lattice distortions induced by substitutional and impurities in alkali halide crystals

    Physical Review B - Condensed Matter and Materials Physics, Vol. 62, Núm. 5, pp. 3086-3092

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

  2. Orbital-free molecular dynamics simulations of melting in Na8 and Na20: Melting in steps

    Journal of Chemical Physics, Vol. 111, Núm. 13, pp. 6026-6035

1998

  1. Calculation of the band gap energy of ionic crystals

    Revista Mexicana de Fisica, Vol. 44, Núm. 6, pp. 550-558

1997

  1. Theoretical study of small (NaI)n clusters

    Journal of Physical Chemistry B, Vol. 101, Núm. 31, pp. 5944-5950