Modeling surface motion effects in N2 dissociation on W(110): Ab Initio Molecular Dynamics Calculations and Generalized Langevin Oscillator Model

Author(s):
Nattino, F. (0000-0003-3286-0139); Galparso, O.; Costanzo, F.; Diéz Muiño, R.; Alducin, M.; Kroes, G.J. (0000-0002-4913-4689)
Published
2016
Publication type
Article / Letter to editor
Date issued
2016
Language
English
Is part of
Journal of Chemical Physics (2016), Vol. 144, no. 24, p. 244708
hdl
1887/42505
doi
10.1063/1.4954773