Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
- Nattino, F.
- Galparsoro, O.
- Costanzo, F.
- Díez Muiño, R.
- Alducin, M.
- Kroes, G.-J.
Aldizkaria:
Journal of Chemical Physics
ISSN: 0021-9606
Argitalpen urtea: 2016
Alea: 144
Zenbakia: 24
Mota: Artikulua