Universidad Politécnica de Madrid-ko ikertzaileekin lankidetzan egindako argitalpenak (10)

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

2013

  1. Atomistic molecular point of view for liquid lead and lithium in Nuclear Fusion technology

    Journal of Nuclear Materials, Vol. 440, Núm. 1-3, pp. 98-103