Julio A.
Alonso
Julio A. Alonso-rekin lankidetzan egindako argitalpenak (15)
2021
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Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies
Applied Surface Science, Vol. 559
2019
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Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption
Journal of Physical Chemistry C, Vol. 123, Núm. 24, pp. 15236-15243
2017
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Manipulating the Magnetic Moment of Palladium Clusters by Adsorption and Dissociation of Molecular Hydrogen
Journal of Physical Chemistry C, Vol. 121, Núm. 38, pp. 20756-20762
2016
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Is Spillover Relevant for Hydrogen Adsorption and Storage in Porous Carbons Doped with Palladium Nanoparticles?
Journal of Physical Chemistry C, Vol. 120, Núm. 31, pp. 17357-17364
2013
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Model for the formation of helium bubbles in palladium
Croatica Chemica Acta, Vol. 86, Núm. 4, pp. 425-429
2010
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Lifetime of electronic excitations in metal nanoparticles
New Journal of Physics, Vol. 12
2008
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Half-metallic finite zigzag single-walled carbon nanotubes from first principles
Physical Review B - Condensed Matter and Materials Physics, Vol. 78, Núm. 3
2005
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Charging mechanism for the bond elongation observed in suspended chains of gold atoms
Physical Review B - Condensed Matter and Materials Physics, Vol. 72, Núm. 16
1999
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Calculation of the band gap energy and study of cross luminescence in alkaline-earth dihalide crystals
Journal of the Physical Society of Japan, Vol. 68, Núm. 8, pp. 2829-2835
1998
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Ab initio study of (NaCl) nNa+ clusters
Canadian Journal of Physics, Vol. 76, Núm. 4, pp. 311-320
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Calculation of the band gap energy of ionic crystals
Revista Mexicana de Fisica, Vol. 44, Núm. 6, pp. 550-558
1997
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Theoretical study of small (NaI)n clusters
Journal of Physical Chemistry B, Vol. 101, Núm. 31, pp. 5944-5950
1995
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Theoretical study of (NaCl)n clusters
Physica B: Physics of Condensed Matter, Vol. 212, Núm. 4, pp. 329-342
1993
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Theoretical study of NaCl clusters
Zeitschrift für Physik D Atoms, Molecules and Clusters, Vol. 26, Núm. 1 Supplement, pp. 213-215
1991
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ELECTRONIC AND ATOMIC-STRUCTURE OF NANZN CLUSTERS IN THE SPHERICALLY AVERAGED PSEUDOPOTENTIAL MODEL
DENSITY FUNCTIONAL METHODS IN CHEMISTRY