Publicaciones en colaboración con investigadores/as de Universidad de Oviedo (20)

2019

  1. Cluster formation and eventual mobility of helium in a tungsten grain boundary

    Journal of Nuclear Materials, Vol. 514, pp. 171-180

2016

  1. Ab initio simulations of the structure, energetics and mobility of radiation-induced point defects in bcc Nb

    Journal of Nuclear Materials, Vol. 478, pp. 185-196

  2. Ab initio study of tungsten defects near the surface

    Modelling and Simulation in Materials Science and Engineering, Vol. 24, Núm. 4

  3. Energetic analysis of He and monovacancies in Cu/W metallic interfaces

    Materials and Design, Vol. 91, pp. 171-179

  4. First principles study of the behavior of hydrogen atoms in a W monovacancy

    Journal of Materials Science, Vol. 51, Núm. 3, pp. 1445-1455

2015

  1. A multiscale approach to defect evolution in tungsten under helium irradiation

    Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 352, pp. 100-103

  2. H trapping and mobility in nanostructured tungsten grain boundaries: A combined experimental and theoretical approach

    Nuclear Fusion, Vol. 55, Núm. 11

  3. Interactions between two C60 molecules measured by scanning probe microscopies

    Nanotechnology, Vol. 26, Núm. 44

  4. Ortho and para hydrogen dimers on G/SiC(0001): Combined STM and DFT study

    Langmuir, Vol. 31, Núm. 1, pp. 233-239

  5. Point defect stability in a semicoherent metallic interface

    Physical Review B - Condensed Matter and Materials Physics, Vol. 91, Núm. 6

  6. Reduction of the repulsive interaction as origin of helium trapping inside a monovacancy in BCC metals

    Journal of Materials Science, Vol. 50, Núm. 10, pp. 3727-3739

  7. The influence of high grain boundary density on helium retention in tungsten

    Journal of Nuclear Materials, Vol. 457, pp. 80-87

2014

  1. Carbon tips for all-carbon single-molecule electronics

    Nanoscale, Vol. 6, Núm. 12, pp. 6953-6958

  2. Helium bubble clustering in copper from first principles

    Modelling and Simulation in Materials Science and Engineering, Vol. 22, Núm. 3

  3. Image potential state influence on charge exchange in Li+-metal surface collisions

    Journal of Physical Chemistry C, Vol. 118, Núm. 16, pp. 8359-8368

  4. Migration mechanisms of helium in copper and tungsten

    Journal of Materials Science, Vol. 49, Núm. 23, pp. 8127-8139