Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study
- Novko, D.
- Lončarić, I.
- Blanco-Rey, M.
- Juaristi, J.I.
- Alducin, M.
ISSN: 2469-9969, 2469-9950
Datum der Publikation: 2017
Ausgabe: 96
Nummer: 8
Art: Artikel
