Oihana
Galparsoro Larraza
Publicaciones (15) Publicaciones de Oihana Galparsoro Larraza
2024
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Specular Scattering of H Atoms off Pristine and H-Covered Tungsten Surfaces
Journal of Physical Chemistry C, Vol. 128, Núm. 31, pp. 13333-13338
2023
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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
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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
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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
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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
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Random Force in Molecular Dynamics with Electronic Friction
Journal of Physical Chemistry C, Vol. 125, Núm. 26, pp. 14468-14473
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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
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Atomic scattering of H and N on W(100): Effect of lattice vibration and electronic excitations on the dynamics
Surface Science, Vol. 701
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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
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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
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Communication: Hot-atom abstraction dynamics of hydrogen from tungsten surfaces: The role of surface structure
Journal of Chemical Physics, Vol. 147, Núm. 12
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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
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Stereodynamics of Diatom Formation through Eley-Rideal Abstraction
Journal of Physical Chemistry C, Vol. 121, Núm. 36, pp. 19849-19858
2016
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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
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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