Joseba Iñaki
Juaristi Oliden
Instituto de Física Rosario
Rosario, ArgentinaPublicaciones en colaboración con investigadores/as de Instituto de Física Rosario (9)
2021
-
High-Dimensional Atomistic Neural Network Potential to Study the Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite
The journal of physical chemistry. A, Vol. 125, Núm. 12, pp. 2588-2600
2019
-
Energy Dissipation Effects on the Adsorption Dynamics of N 2 on W(100)
Journal of Physical Chemistry C, Vol. 123, Núm. 5, pp. 2900-2910
2018
-
Dynamics of N2 sticking on W(100): The decisive role of van der Waals interactions
Physical Chemistry Chemical Physics, Vol. 20, Núm. 29, pp. 19326-19331
-
Energy dissipation to tungsten surfaces upon hot-atom and Eley-Rideal recombination of H2
Physical Chemistry Chemical Physics, Vol. 20, Núm. 33, pp. 21334-21344
2017
-
Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
Journal of Chemical Physics, Vol. 147, Núm. 12
-
Hydrogen abstraction from metal surfaces: When electron-hole pair excitations strongly affect hot-atom recombination
Physical Chemistry Chemical Physics, Vol. 18, Núm. 46, pp. 31378-31383
2014
-
Electronic friction dominates hydrogen hot-atom relaxation on Pd(100)
Physical Review Letters, Vol. 112, Núm. 10
2009
-
Reply
Physical Review Letters
2008
-
Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
Physical Review Letters, Vol. 100, Núm. 11