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The Journal of Chemical Physics
|
August 1, 2016
Electron-hole pair effects in methane dissociative chemisorption on Ni(111)
Xuan Luo, Bin Jiang, J Iñaki Juaristi, et al.
The Journal of Chemical Physics
|
January 8, 2018
Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs
Linsen Zhou, Xueyao Zhou, Maite Alducin, et al.
The Journal of Chemical Physics
|
February 12, 2026
Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
Raúl Bombín, Alberto S Muzas, Alfredo Serrano Jiménez, et al.
The Journal of Chemical Physics
|
August 10, 2014
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)
Geert-Jan Kroes, Michele Pavanello, María Blanco-Rey, et al.
The Journal of Chemical Physics
|
July 3, 2016
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
Francesco Nattino, Oihana Galparsoro, Francesca Costanzo, et al.
The Journal of Chemical Physics
|
October 2, 2017
Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
Oihana Galparsoro, Heriberto Fabio Busnengo, Joseba Iñaki Juaristi, et al.
The Journal of Chemical Physics
|
May 1, 2025
Femtosecond laser-induced diffusion and desorption of CO adsorbed on a weak electron-phonon coupling surface: Cu(110)
Federico J Gonzalez, Alberto S Muzas, J Iñaki Juaristi, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2016
Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination
Oihana Galparsoro, Rémi Pétuya, Fabio Busnengo, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2018
Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>
Oihana Galparsoro, H Fabio Busnengo, Alejandra E Martinez, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2024
Multicoverage Study of Femtosecond Laser-Induced Desorption of CO from Pd(111)
Alberto S Muzas, Alfredo Serrano Jiménez, Yaolong Zhang, et al.
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Search research articles
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Showing results (11-20 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
August 1, 2016
Electron-hole pair effects in methane dissociative chemisorption on Ni(111)
Xuan Luo, Bin Jiang, J Iñaki Juaristi, et al.
The Journal of Chemical Physics
|
January 8, 2018
Ab initio molecular dynamics study of the Eley-Rideal reaction of H + Cl-Au(111) → HCl + Au(111): Impact of energy dissipation to surface phonons and electron-hole pairs
Linsen Zhou, Xueyao Zhou, Maite Alducin, et al.
The Journal of Chemical Physics
|
February 12, 2026
Asymmetry and coverage dependence in two-pulse correlation measurements of CO photodesorption from Pd(111): Insights from theory
Raúl Bombín, Alberto S Muzas, Alfredo Serrano Jiménez, et al.
The Journal of Chemical Physics
|
August 10, 2014
Ab initio molecular dynamics calculations on scattering of hyperthermal H atoms from Cu(111) and Au(111)
Geert-Jan Kroes, Michele Pavanello, María Blanco-Rey, et al.
The Journal of Chemical Physics
|
July 3, 2016
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
Francesco Nattino, Oihana Galparsoro, Francesca Costanzo, et al.
The Journal of Chemical Physics
|
October 2, 2017
Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
Oihana Galparsoro, Heriberto Fabio Busnengo, Joseba Iñaki Juaristi, et al.
The Journal of Chemical Physics
|
May 1, 2025
Femtosecond laser-induced diffusion and desorption of CO adsorbed on a weak electron-phonon coupling surface: Cu(110)
Federico J Gonzalez, Alberto S Muzas, J Iñaki Juaristi, et al.
Physical Chemistry Chemical Physics : PCCP
|
November 10, 2016
Hydrogen abstraction from metal surfaces: when electron-hole pair excitations strongly affect hot-atom recombination
Oihana Galparsoro, Rémi Pétuya, Fabio Busnengo, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 10, 2018
Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H<sub>2</sub>
Oihana Galparsoro, H Fabio Busnengo, Alejandra E Martinez, et al.
The Journal of Physical Chemistry Letters
|
February 28, 2024
Multicoverage Study of Femtosecond Laser-Induced Desorption of CO from Pd(111)
Alberto S Muzas, Alfredo Serrano Jiménez, Yaolong Zhang, et al.
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of 3