Gas/Solid Interfaces Group
Argitalpenak (132) Ikertzaileren baten partaidetza izan duten argitalpenak
2022
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Absence of isotope effects in the photo-induced desorption of CO from saturated Pd(111) at high laser fluence
Chemical Physics, Vol. 558
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Adsorption and dissociation of diatomic molecules on monolayer 1H-MoSe2
Physical Review B, Vol. 105, Núm. 3
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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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O2 on Ag(110): A puzzle for exchange-correlation functionals
Chemical Physics, Vol. 554
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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
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Why Ultrafast Photoinduced CO Desorption Dominates over Oxidation on Ru(0001)
Journal of Physical Chemistry Letters, Vol. 13, Núm. 36, pp. 8516-8521
2021
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Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies
Applied Surface Science, Vol. 559
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Erratum: Ab Initio Molecular Dynamics Study of Alignment Resolved O2Scattering from Highly Oriented Pyrolytic Graphite (The Journal of Physical Chemistry C (2019) 123:51 (31094−31102) DOI: 10.1021/acs.jpcc.9b09774)
Journal of Physical Chemistry C
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Finite-range effects in the two-dimensional repulsive Fermi polaron
Physical Review A, Vol. 103, Núm. 4
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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
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Insights into the Coadsorption and Reactivity of O and CO on Ru(0001) and Their Coverage Dependence
Journal of Physical Chemistry C, Vol. 125, Núm. 23, pp. 12614-12627
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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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Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach
Journal of Chemical Theory and Computation, Vol. 17, Núm. 8, pp. 4648-4659
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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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Electronic friction coefficients from the atom-in-jellium model for Z=1-92
Physical Review B, Vol. 102, Núm. 15
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Nonadiabatic effects in gas-surface dynamics
Springer Handbooks (Springer Science and Business Media Deutschland GmbH), pp. 929-965
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Reply to "comment on 'Berezinskii-Kosterlitz-Thouless transition in two-dimensional dipolar stripes' "
Physical Review A, Vol. 102, Núm. 4
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Structure and properties of CoCrFeNiX multi-principal element alloys from ab initio calculations
Journal of Applied Physics, Vol. 127, Núm. 14
2019
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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