Publicaciones en colaboración con investigadoras/es de University of California Los Angeles (16)

2023

  1. Room temperature energy-efficient spin-orbit torque switching in two-dimensional van der Waals Fe3GeTe2 induced by topological insulators

    Nature Communications, Vol. 14, Núm. 1

2022

  1. A Chirality-Based Quantum Leap

    ACS Nano, Vol. 16, Núm. 4, pp. 4989-5035

  2. Shining light on the microscopic resonant mechanism responsible for cavity-mediated chemical reactivity

    Nature Communications, Vol. 13, Núm. 1

2021

  1. Structure-sensitive scaling relations among carbon-containing species and their possible impact on CO2 electroreduction

    Journal of Catalysis, Vol. 395, pp. 136-142

  2. Tailoring the interfacial strength of basalt fibres/epoxy composite with ZnO-nanorods

    Composite Interfaces, Vol. 28, Núm. 8, pp. 771-793

2020

  1. Toxic and Physiological Metal Uptake and Release by Human Serum Transferrin

    Biophysical Journal, Vol. 118, Núm. 12, pp. 2979-2988

2019

  1. Affordable Estimation of Solvation Contributions to the Adsorption Energies of Oxygenates on Metal Nanoparticles

    Journal of Physical Chemistry C, Vol. 123, Núm. 9, pp. 5578-5582

  2. Responding to global stimulant use: challenges and opportunities

    The Lancet, Vol. 394, Núm. 10209, pp. 1652-1667

2018

  1. Evidence of large spin-orbit coupling effects in quasi-free-standing graphene on Pb/Ir(1 1 1)

    2D Materials, Vol. 5, Núm. 3

  2. Metal Cluster Electrides: A New Type of Molecular Electride with Delocalised Polyattractor Character

    Chemistry - A European Journal, Vol. 24, Núm. 39, pp. 9853-9859

2017

  1. Why conclusions from platinum model surfaces do not necessarily lead to enhanced nanoparticle catalysts for the oxygen reduction reaction

    Chemical Science, Vol. 8, Núm. 3, pp. 2283-2289

2016

  1. 4th international conference on chemical bonding

    Journal of Physical Chemistry A, Vol. 120, Núm. 47, pp. 9353-9356

  2. Capturing Solvation Effects at a Liquid/Nanoparticle Interface by Ab Initio Molecular Dynamics: Pt201 Immersed in Water

    Small, pp. 5312-5319

2011

  1. Path integral computation of quantum free energy differences due to alchemical transformations involving mass and potential

    Journal of Chemical Theory and Computation, Vol. 7, Núm. 8, pp. 2358-2369

2009

  1. Emerging multifunctional nanostructures

    Journal of Nanomaterials, Vol. 2009

1995

  1. Enhancement of metallic silver monomer evaporation by the adhesion of polar molecules to silver nanocluster ions

    Journal of Physical Chemistry, Vol. 99, Núm. 19, pp. 7723-7730