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(1 - 5 of 5)
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
Joy, D.; Souvik, M.; Satrajit, A.; Spiering, P.; Meyer, J.; Somers, M.F. 2021
Effect of surface temperature on quantum dynamics of H2 on Cu(111) using a chemically accurate potential energy surface
Article / Letter to editor
open access
2022-03-09T00:00:00Z
Beyond the Born-Oppenheimer static surface model for molecule-surface reactions
Spiering, P. 2019
Beyond the Born-Oppenheimer static surface model for molecule-surface reactions
Doctoral Thesis
open access
Several techniques are explored for going beyond the born-oppenheimer static surface model for molecule-surface reactions.
Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)
Spiering, P.; Shakouri, K.; Behler, J.; Kroes, G.J.; Meyer, J. 2019
Orbital-Dependent Electronic Friction Significantly Affects the Description of Reactive Scattering of N2 from Ru(0001)
Article / Letter to editor
open access
Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)
Spiering, P.; Meyer, J. 2018
Testing Electronic Friction Models: Vibrational De-excitation in Scattering of H2 and D2 from Cu(111)
Article / Letter to editor
open access
An improved static corrugation model
Spiering, P.; Wijzenbroek, M.; Somers, M.F. 2018
An improved static corrugation model
Article / Letter to editor
open access
2019-12-20T00:00:00Z