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J. Iñaki Juaristi

University of the Basque Country
Donostia International Physics Center
Spanish National Research Council

24

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211

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Correction to “Ab Initio Molecular Dynamics Study of Alignment Resolved O2 Scattering from Highly Oriented Pyrolytic Graphite”

2021 Journal of Physical Chemistry C
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Photoinduced Desorption Dynamics of CO from Pd(111): A Neural Network Approach

2021 Journal of Chemical Theory and Computation
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Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies

2021 Applied Surface Science
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Electronic friction coefficients from the atom-in-jellium model for Z=1–92

2020 Physical Review B
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Electrons and Phonons Cooperate in the Laser-Induced Desorption of CO from Pd(111)

2019 Physical Review Letters
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Ab Initio Molecular Dynamics Study of Alignment-Resolved O₂ Scattering from Highly Oriented Pyrolytic Graphite

2019 The Journal of Physical Chemistry
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Reactive and nonreactive scattering of HCl from Au(111): An Ab initio molecular dynamics study

2019 Journal of Physical Chemistry C
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Energy loss and surface temperature effects in ab initio molecular dynamics simulations: N adsorption on Ag(111) as a case study

2017 Physical Review B
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Is Spillover Relevant for Hydrogen Adsorption and Storage in Porous Carbons Doped with Palladium Nanoparticles

2016 Journal of Physical Chemistry C
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Electron-hole pair effects in methane dissociative chemisorption on Ni(111).

2016 Journal of Chemical Physics
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Citations (43)