Publicaciones en las que colabora con JULIO ALFONSO ALONSO MARTIN (180)

2023

  1. Supported Metal Nanohydrides for Hydrogen Storage

    Chemistry of Materials, Vol. 35, Núm. 3, pp. 1134-1147

2021

  1. Absence of spillover of hydrogen adsorbed on small palladium clusters anchored to graphene vacancies

    Applied Surface Science, Vol. 559

  2. Adsorption of transition metal clusters on Boron-graphdiyne

    Applied Surface Science, Vol. 548

  3. C60Con complexes as hydrogen adsorbing materials

    International Journal of Hydrogen Energy, Vol. 46, Núm. 39, pp. 20594-20606

  4. Interaction of hydrogen with palladium–copper nanoalloys

    Theoretical Chemistry Accounts, Vol. 140, Núm. 4

2020

  1. (Invited) Dimerization of C<sub>30</sub>H<sub>10</sub> Employing the Diels-Alder Cycloaddition Reaction

    ECS Meeting Abstracts, Vol. MA2020-01, Núm. 9, pp. 779-779

  2. Ab initio studies of propene oxide formation at gold nanocatalysts supported on anatase-TiO2

    Molecular Catalysis, Vol. 486

  3. Dimerization of pentacyclopentacorannulene C30H10 as a strategy to produce C60H20 as a precursor for C60

    RSC Advances, Vol. 10, Núm. 7, pp. 3689-3693

  4. Interaction of Hydrogen with Graphitic Surfaces, Clean and Doped with Metal Clusters

    Handbook of Materials Modeling: Applications: Current and Emerging Materials, Second Edition (Springer International Publishing), pp. 545-566

  5. Nanoalloys of Metals Which Do Not Form Bulk Alloys: The Case of Ag-Co

    Journal of Physical Chemistry A, Vol. 124, Núm. 32, pp. 6468-6477

  6. Reactivity of Cobalt-Fullerene Complexes towards Deuterium

    ChemPhysChem, Vol. 21, Núm. 10, pp. 1012-1018

2019

  1. Bimetallic al-sn clusters: Mixing at the nanoscale

    Physical Chemistry Chemical Physics, Vol. 21, Núm. 41, pp. 22919-22929

  2. Dynamics of Cluster Isomerization Induced by Hydrogen Adsorption

    Journal of Physical Chemistry C, Vol. 123, Núm. 24, pp. 15236-15243

  3. Water adsorption and dissociation on gold catalysts supported on anatase-TiO2(101)

    Applied Surface Science, Vol. 487, pp. 244-252

2018

  1. Ab initio studies of ethanol dehydrogenation at binary AuPd nanocatalysts

    Molecular Catalysis, Vol. 449, pp. 8-13

  2. Computer simulations of the structure of nanoporous carbons and higher density phases of carbon

    Many-body Approaches at Different Scales: A Tribute to Norman H. March on the Occasion of his 90th Birthday (Springer International Publishing), pp. 21-34