Joseba Iñaki Juaristi Oliden
Joseba Iñaki Juaristi Oliden
Material Physics Department, University of Basque Country (UPV/EHU)
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Role of electron-hole pair excitations in the dissociative adsorption of diatomic molecules on metal surfaces
JI Juaristi, M Alducin, RD Muiño, HF Busnengo, A Salin
Physical review letters 100 (11), 116102, 2008
Electronic stopping power in LiF from first principles
JM Pruneda, D Sánchez-Portal, A Arnau, JI Juaristi, E Artacho
Physical review letters 99 (23), 235501, 2007
Electronic Stopping Power in Gold: The Role of Electrons and the Anomaly
MA Zeb, J Kohanoff, D Sánchez-Portal, A Arnau, JI Juaristi, E Artacho
Physical review letters 108 (22), 225504, 2012
Electronic friction dominates hydrogen hot-atom relaxation on Pd (100)
M Blanco-Rey, JI Juaristi, RD Muiño, HF Busnengo, GJ Kroes, M Alducin
Physical review letters 112 (10), 103203, 2014
Competition between electron and phonon excitations in the scattering of nitrogen atoms and molecules off tungsten and silver metal surfaces
L Martin-Gondre, M Alducin, GA Bocan, RD Muiño, JI Juaristi
Physical Review Letters 108 (9), 096101, 2012
Charge state dependence of the energy loss of slow ions in metals
JI Juaristi, A Arnau, PM Echenique, C Auth, H Winter
Physical review letters 82 (5), 1048, 1999
Ab initio molecular dynamics with simultaneous electron and phonon excitations: Application to the relaxation of hot atoms and molecules on metal surfaces
D Novko, M Blanco-Rey, JI Juaristi, M Alducin
Physical Review B 92 (20), 201411, 2015
Electronic friction-based vibrational lifetimes of molecular adsorbates: Beyond the independent-atom approximation
SP Rittmeyer, J Meyer, JI Juaristi, K Reuter
Physical review letters 115 (4), 046102, 2015
Non-adiabatic effects in elementary reaction processes at metal surfaces
M Alducin, RD Muiño, JI Juaristi
Progress in Surface Science 92 (4), 317-340, 2017
Surface electron density models for accurate ab initio molecular dynamics with electronic friction
D Novko, M Blanco-Rey, M Alducin, JI Juaristi
Physical Review B 93 (24), 245435, 2016
Unexpected behavior of the stopping of slow ions in ionic crystals
JI Juaristi, C Auth, H Winter, A Arnau, K Eder, D Semrad, F Aumayr, ...
Physical Review Letters 84 (10), 2124, 2000
Energy loss of slow ions in a nonuniform electron gas
H Winter, JI Juaristi, I Nagy, A Arnau, PM Echenique
Physical Review B 67 (24), 245401, 2003
Electronic stopping of slow protons in transition and rare earth metals: breakdown of the free electron gas concept
D Roth, B Bruckner, MV Moro, S Gruber, D Goebl, JI Juaristi, M Alducin, ...
Physical Review Letters 118 (10), 103401, 2017
Non-adiabatic effects during the dissociative adsorption of O2 at Ag (111)? A first-principles divide and conquer study
I Goikoetxea, J Beltrán, J Meyer, JI Juaristi, M Alducin, K Reuter
New Journal of Physics 14 (1), 013050, 2012
Dissipative effects in the dynamics of N2 on tungsten surfaces
I Goikoetxea, JI Juaristi, M Alducin, RD Muiño
Journal of Physics: Condensed Matter 21 (26), 264007, 2009
Channeling effects observed in energy-loss spectra of nitrogen ions scattered off a Pt (110) surface
A Robin, W Heiland, J Jensen, JI Juaristi, A Arnau
Physical Review A 64 (5), 052901, 2001
Electron-hole pair effects in methane dissociative chemisorption on Ni (111)
X Luo, B Jiang, JI Juaristi, M Alducin, H Guo
The Journal of Chemical Physics 145 (4), 2016
Is spillover relevant for hydrogen adsorption and storage in porous carbons doped with palladium nanoparticles?
M Blanco-Rey, JI Juaristi, M Alducin, MJ López, JA Alonso
The Journal of Physical Chemistry C 120 (31), 17357-17364, 2016
Vibrational deexcitation and rotational excitation of H2 and D2 scattered from Cu (111): Adiabatic versus non-adiabatic dynamics
AS Muzas, JI Juaristi, M Alducin, RD Muiño, GJ Kroes, C Díaz
The Journal of chemical physics 137 (6), 2012
Energy Dissipation to Tungsten Surfaces upon Eley–Rideal Recombination of N2 and H2
O Galparsoro, R Pétuya, JI Juaristi, C Crespos, M Alducin, P Larrégaray
The Journal of Physical Chemistry C 119 (27), 15434-15442, 2015
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