MARIA JOSE
LOPEZ SANTODOMINGO
CATEDRATICOS DE UNIVERSIDAD
IVAN
CABRIA ALVARO
PROFESORES TITULARES DE UNIVERSIDAD
IVAN CABRIA ALVARO-rekin lankidetzan egindako argitalpenak (34)
2024
-
Grand canonical Monte Carlo simulations of the hydrogen storage capacities of zeolite-templated carbon schwarzites at room temperature
International Journal of Hydrogen Energy, Vol. 71, pp. 1363-1372
2017
-
Searching for DFT-based methods that include dispersion interactions to calculate the physisorption of H2 on benzene and graphene
Journal of Chemical Physics, Vol. 146, Núm. 21
2015
-
Competition between molecular and dissociative adsorption of hydrogen on palladium clusters deposited on defective graphene
RSC Advances, Vol. 5, Núm. 59, pp. 47945-47953
-
From graphene oxide to pristine graphene: Revealing the inner workings of the full structural restoration
Nanoscale, Vol. 7, Núm. 6, pp. 2374-2390
-
Interaction of hydrogen with palladium clusters deposited on graphene
AIP Conference Proceedings
2014
-
Palladium clusters anchored on graphene vacancies and their effect on the reversible adsorption of hydrogen
Journal of Physical Chemistry C, Vol. 118, Núm. 10, pp. 5081-5090
2013
-
Evolution of the atomic structure and the magnetism of small oxygen clusters
Computational and Theoretical Chemistry, Vol. 1021, pp. 215-221
-
Simulation of hydrogen storage in porous carbons
Journal of Materials Research, Vol. 28, Núm. 4, pp. 589-604
2012
-
Adsorption and dissociation of molecular hydrogen on palladium clusters supported on graphene
Journal of Physical Chemistry C, Vol. 116, Núm. 40, pp. 21179-21189
-
Adsorption and dissociation of molecular hydrogen on the edges of graphene nanoribbons
Journal of Nanoparticle Research, Vol. 14, Núm. 12
-
Density functional study of low-lying isomers of SiO4, GeO 4 and CO4, and their relation to tetrahedral solid phases
European Physical Journal D, Vol. 66, Núm. 4
-
The storage of hydrogen in nanoporous carbons
Journal of the Mexican Chemical Society, Vol. 56, Núm. 3, pp. 261-269
2011
-
Simulated porosity and electronic structure of nanoporous carbons
Journal of Chemical Physics, Vol. 135, Núm. 10
-
Simulation of the hydrogen storage in nanoporous carbons with different pore shapes
International Journal of Hydrogen Energy, Vol. 36, Núm. 17, pp. 10748-10759
2010
-
Hydrogen and hydrogen clusters across disciplines
Science and Technology of Atomic, Molecular, Condensed Matter and Biological Systems (Elsevier B.V.), pp. 299-342
-
Hydrogen storage in nanoporous carbon
Handbook of Nanophysics: Functional Nanomaterials (CRC Press), pp. 41-1-41-16
-
Theoretical study of the transition from planar to three-dimensional structures of palladium clusters supported on graphene
Physical Review B - Condensed Matter and Materials Physics, Vol. 81, Núm. 3
2009
-
A combined experimental and theoretical investigation of atomic-scale defects produced on graphite surfaces by dielectric barrier discharge plasma treatment
Journal of Physical Chemistry C, Vol. 113, Núm. 43, pp. 18719-18729
-
Adsorption of lithium on finite graphitic clusters
Journal of Physical Chemistry C, Vol. 113, Núm. 3, pp. 939-941
-
BeB2 nanostructures: A density functional study
Many-body Theory Of Molecules, Clusters And Condensed Phases (World Scientific Publishing Co. Pte. Ltd.), pp. 870-873