Publications en collaboration avec des chercheurs 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