Density functional theory study of nitrogen atoms and molecules interacting with Fe(1 1 1) surfaces

  1. Nosir, M.A.
  2. Martin-Gondre, L.
  3. Bocan, G.A.
  4. Díez Muiño, R.
Aldizkaria:
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

ISSN: 0168-583X

Argitalpen urtea: 2016

Alea: 382

Orrialdeak: 105-109

Mota: Artikulua

DOI: 10.1016/J.NIMB.2016.03.002 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus