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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 Physical Chemistry. C, Nanomaterials and Interfaces
|
January 20, 2015
Elasticity of MoS<sub>2</sub> Sheets by Mechanical Deformation Observed by in Situ Electron Microscopy
Gilberto Casillas, Ulises Santiago, Héctor Barrón, 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.
Physical Review Letters
|
June 4, 2008
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
J I Juaristi, M Alducin, R Díez Muiño, 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
|
December 22, 2014
Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study
Peter Saalfrank, J I Juaristi, M Alducin, et al.
The Journal of Chemical Physics
|
April 25, 2008
The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces
G A Bocan, R Díez Muiño, M Alducin, 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.
Physical Review Letters
|
April 3, 2012
Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces
L Martin-Gondre, M Alducin, G A Bocan, et al.
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Search research articles
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Showing results (31-40 of 71) with videos related to
Sort By:
Page
of 8
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 Physical Chemistry. C, Nanomaterials and Interfaces
|
January 20, 2015
Elasticity of MoS<sub>2</sub> Sheets by Mechanical Deformation Observed by in Situ Electron Microscopy
Gilberto Casillas, Ulises Santiago, Héctor Barrón, 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.
Physical Review Letters
|
June 4, 2008
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
J I Juaristi, M Alducin, R Díez Muiño, 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
|
December 22, 2014
Vibrational lifetimes of hydrogen on lead films: an ab initio molecular dynamics with electronic friction (AIMDEF) study
Peter Saalfrank, J I Juaristi, M Alducin, et al.
The Journal of Chemical Physics
|
April 25, 2008
The role of exchange-correlation functionals in the potential energy surface and dynamics of N(2) dissociation on W surfaces
G A Bocan, R Díez Muiño, M Alducin, 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.
Physical Review Letters
|
April 3, 2012
Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces
L Martin-Gondre, M Alducin, G A Bocan, et al.
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of 8