Publicaciones en colaboración con investigadores/as de Centre National de la Recherche Scientifique (25)

2023

  1. How Adsorbed Oxygen Atoms Inhibit Hydrogen Dissociation on Tungsten Surfaces

    Journal of Physical Chemistry Letters, Vol. 14, Núm. 5, pp. 1246-1252

2022

  1. On-surface synthesis of Mn-phthalocyanines with optically active ligands

    Nanoscale, Vol. 14, Núm. 22, pp. 8069-8077

2021

  1. Random Force in Molecular Dynamics with Electronic Friction

    Journal of Physical Chemistry C, Vol. 125, Núm. 26, pp. 14468-14473

  2. Translational Inelasticity of Hydrogen Atoms Scattering off Hydrogen-Covered W(110) Surfaces

    Journal of Physical Chemistry C, Vol. 125, Núm. 25, pp. 14075-14081

2020

  1. 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

  1. 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

  2. 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

2018

  1. 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

  2. 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

  1. Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure

    Journal of Chemical Physics, Vol. 147, Núm. 12

  2. 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

  3. Stereodynamics of Diatom Formation through Eley-Rideal Abstraction

    Journal of Physical Chemistry C, Vol. 121, Núm. 36, pp. 19849-19858

2016

  1. 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

  1. Energy Dissipation to Tungsten Surfaces upon Eley-Rideal Recombination of N2 and H2

    Journal of Physical Chemistry C, Vol. 119, Núm. 27, pp. 15434-15442

  2. 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

  1. Image potential states as a quantum probe of graphene interfaces

    New Journal of Physics, Vol. 12

  2. Lifetime of electronic excitations in metal nanoparticles

    New Journal of Physics, Vol. 12

2008

  1. Electronic potential of a chemisorption interface

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 8

  2. Lifetime of an adsorbate excitation modified by a tunable two-dimensional substrate

    Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 24

  3. Time-dependent density functional calculation of the energy loss of antiprotons colliding with metallic nanoshells

    Physica Status Solidi (A) Applications and Materials Science