Ricardo
Díez Muiño
Centre National de la Recherche Scientifique
París, FranciaPublicacions en col·laboració amb investigadors/es de Centre National de la Recherche Scientifique (7)
2023
-
How Adsorbed Oxygen Atoms Inhibit Hydrogen Dissociation on Tungsten Surfaces
Journal of Physical Chemistry Letters, Vol. 14, Núm. 5, pp. 1246-1252
2020
-
When classical trajectories get to quantum accuracy: II. The scattering of rotationally excited H2on Pd(111)
Physical Chemistry Chemical Physics, Vol. 22, Núm. 39, pp. 22805-22814
2019
-
When Classical Trajectories Get to Quantum Accuracy: The Scattering of H2 on Pd(111)
Journal of Physical Chemistry Letters, Vol. 10, Núm. 24, pp. 7629-7635
2016
-
Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model
Journal of Chemical Physics, Vol. 144, Núm. 24
2015
-
Isotope Effects in Eley-Rideal and Hot-Atom Abstraction Dynamics of Hydrogen from Tungsten (100) and (110) Surfaces
Journal of Physical Chemistry C, Vol. 119, Núm. 27, pp. 15325-15332
2010
-
Lifetime of electronic excitations in metal nanoparticles
New Journal of Physics, Vol. 12
2008
-
Time-dependent density functional calculation of the energy loss of antiprotons colliding with metallic nanoshells
Physica Status Solidi (A) Applications and Materials Science