Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study

  1. Novko, D.
  2. Lončarić, I.
  3. Blanco-Rey, M.
  4. Juaristi, J.I.
  5. Alducin, M.
Aldizkaria:
Physical Review B

ISSN: 2469-9969 2469-9950

Argitalpen urtea: 2017

Alea: 96

Zenbakia: 8

Mota: Artikulua

DOI: 10.1103/PHYSREVB.96.085437 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak