Centro de Investigación Cooperativa en Nanociencias-ko ikertzaileekin lankidetzan egindako argitalpenak (2)

2022

  1. Time-dependent density functional theory calculations of electronic friction in non-homogeneous media

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 34, pp. 20239-20248

2020

  1. Structure and properties of CoCrFeNiX multi-principal element alloys from ab initio calculations

    Journal of Applied Physics, Vol. 127, Núm. 14