Ricardo
Díez Muiño
Donostia International Physics Center
San Sebastián, EspañaPublikationen in Zusammenarbeit mit Forschern von Donostia International Physics Center (73)
2023
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How Adsorbed Oxygen Atoms Inhibit Hydrogen Dissociation on Tungsten Surfaces
Journal of Physical Chemistry Letters, Vol. 14, Núm. 5, pp. 1246-1252
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When matter and information merge into “Quantum”
Communications Physics, Vol. 6, Núm. 1
2022
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Cluster approach to scattering in MoS2 photoemission
Chemical Physics, Vol. 557
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Giorgio Benedek: an extraordinary scientist and cultured gentleman
Physical chemistry chemical physics : PCCP
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New trends and challenges in surface phenomena, carbon nanostructures and helium droplets - Festschrift for Giorgio Benedek
Physical Chemistry Chemical Physics
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Scattering effects from neighboring atoms in core-level WSe2 photoemission
Physical Review B, Vol. 105, Núm. 12
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Time-dependent density functional theory calculations of electronic friction in non-homogeneous media
Physical Chemistry Chemical Physics, Vol. 24, Núm. 34, pp. 20239-20248
2021
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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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Nonadiabatic localization of H2 in the field of two external positive tip charges
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films, Vol. 39, Núm. 5
2020
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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
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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
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Ab Initio Molecular Dynamics Study of Alignment-Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite
Journal of Physical Chemistry C, Vol. 123, Núm. 51, pp. 31094-31102
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Elastic properties of the TiZrNbTaMo multi-principal element alloy studied from first principles
Intermetallics, Vol. 106, pp. 130-140
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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
2017
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Adsorption dynamics of molecular nitrogen at an Fe(111) surface
Physical Chemistry Chemical Physics, Vol. 19, Núm. 10, pp. 7370-7379
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Dissociative adsorption dynamics of nitrogen on a Fe(111) surface
Physical Chemistry Chemical Physics, Vol. 19, Núm. 36, pp. 24626-24635
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Non-adiabatic effects in elementary reaction processes at metal surfaces
Progress in Surface Science, Vol. 92, Núm. 4, pp. 317-340
2016
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Density functional theory study of nitrogen atoms and molecules interacting with Fe(1 1 1) surfaces
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, Vol. 382, pp. 105-109
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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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Angular distributions and rovibrational excitation of N2 molecules recombined on N-covered Ag(1 1 1) by the Eley-Rideal mechanism
Catalysis Today, Vol. 244, pp. 115-121