Universidad Politécnica de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (8)

2017

  1. Influence of grain boundaries on the radiation-induced defects and hydrogen in nanostructured and coarse-grained tungsten

    Acta Materialia, Vol. 122, pp. 277-286

2016

  1. Ab initio study of tungsten defects near the surface

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

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

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

  3. Speed of sound in solid molecular hydrogen-deuterium: Quantum Molecular Dynamics Approximation

    Journal of Physics: Conference Series

2015

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

    Nuclear Fusion, Vol. 55, Núm. 11

2014

  1. Ab initio molecular dynamics: Relationship between structural phases and the sound velocity in dense hydrogen

    EPL, Vol. 108, Núm. 2

2013

  1. Bulk modulus for solid molecular tritium: Ab initio approximation

    2013 IEEE 25th Symposium on Fusion Engineering, SOFE 2013

  2. Structural properties of hydrogen isotopes in solid phase in the context of inertial confinement fusion

    EPJ Web of Conferences