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(1 - 5 of 5)
HOD on Ni(111): Ab Initio molecular dynamics prediction of molecular beam experiments
Migliorini, D.; Nattino, F.; Tiwari, A.K.; Kroes, G.J. 2018
HOD on Ni(111): Ab Initio molecular dynamics prediction of molecular beam experiments
Article / Letter to editor
open access
2020-01-01T00:00:00Z
Dissociation of CHD3 on Cu(111) Cu(211) and single atom alloys of Cu(111)
Gerrits, N.; Migliorini, D.; Kroes, G.J. 2018
Dissociation of CHD3 on Cu(111) Cu(211) and single atom alloys of Cu(111)
Article / Letter to editor
open access
2019-12-11T00:00:00Z
Methane Dissociation on Pt(111): Searching for a Specific Reaction Parameter Density Functional
Nattino, F.; Migliorini, D.; Bonfanti, M.; Kroes, G.J. 2016
Methane Dissociation on Pt(111): Searching for a Specific Reaction Parameter Density Functional
Article / Letter to editor
open access
Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems
Migliorini, D.; Nattino, F.; Kroes, G.J. 2016
Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems
Article / Letter to editor
open access
Chemically accurate simulation of a polyatomic molecule-metal surface reaction
Nattino, F.; Migliorini, D.; Kroes, G.J.; Dombrowski, E.; High, E.A.; Killelea, D.R.; Utz, A.L. 2016
Chemically accurate simulation of a polyatomic molecule-metal surface reaction
Article / Letter to editor
open access