Gunnar Borstel-rekin lankidetzan egindako argitalpenak (5)

2013

  1. Adsorption of H, H2, and H2O inside and outside of (M@Si16F)6 tubelike aggregates and wires (M = V, Ta). A first principles study

    Materials Chemistry and Physics, Vol. 139, Núm. 1, pp. 247-255

2007

  1. Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates

    Computational Materials Science, Vol. 39, Núm. 3, pp. 587-592

2005

  1. Adsorption and dissociation of water on relaxed alumina clusters: A first principles study

    Physica Status Solidi (B) Basic Research, Vol. 242, Núm. 4, pp. 807-809

2003

  1. First principles calculation of the geometric and electronic structure of (Al2O3)n(Ox) clusters with n<15 and x=0, 1, 2

    Thin Solid Films

  2. Study of (Al2O3)n(Ox) clusters with n ≤ 16 and x = 0, 1, 2 from first principles calculations

    European Physical Journal D