Publicaciones (14) Publicaciones de OIHANA GALPARSORO LARRAZA

2023

  1. Inelastic scattering of hydrogen atoms off pristine and hydrogen-covered W(100) surfaces

    European Physical Journal: Special Topics, Vol. 232, Núm. 12, pp. 1985-1993

2022

  1. H atom scattering from W(110): A benchmark for molecular dynamics with electronic friction.

    Physical Chemistry Chemical Physics, Vol. 24, Núm. 35, pp. 20813-20819

  2. Steric Hindrance of NH3Diffusion on Pt(111) by Co-Adsorbed O-Atoms

    Journal of the American Chemical Society, Vol. 144, Núm. 47, pp. 21791-21799

2021

  1. Kinetics of NH3Desorption and Diffusion on Pt: Implications for the Ostwald Process

    Journal of the American Chemical Society, Vol. 143, Núm. 43, pp. 18305-18316

  2. Random Force in Molecular Dynamics with Electronic Friction

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

  3. 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. Atomic scattering of H and N on W(100): Effect of lattice vibration and electronic excitations on the dynamics

    Surface Science, Vol. 701

  2. First principles rates for surface chemistry employing exact transition state theory: Application to recombinative desorption of hydrogen from Cu(111)

    Physical Chemistry Chemical Physics, Vol. 22, Núm. 31, pp. 17532-17539

2018

  1. 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