Publicaciones en colaboración con investigadores/as de Universidad de Valladolid (87)

2024

  1. Li-decorated BC3 nanopores: Promising materials for hydrogen storage

    International Journal of Hydrogen Energy, Vol. 57, pp. 26-38

  2. The Role of Field-Programmable Gate Arrays in the Acceleration of Modern High-Performance Computing Workloads

    Computer, Vol. 57, Núm. 7, pp. 66-76

  3. Usable hydrogen-storage capacities of Li-decorated borophene nanopores in charge-discharge cycles

    Journal of Energy Storage, Vol. 92

2023

  1. Implementation of a motion estimation algorithm for Intel FPGAs using OpenCL

    Journal of Supercomputing, Vol. 79, Núm. 9, pp. 9866-9888

  2. On the impact of initial conditions in the forecast of Hurricane Leslie extratropical transition

    Atmospheric Research, Vol. 295

2022

  1. Thermophysical and Tribological Properties of Highly Viscous Biolubricants

    Industrial and Engineering Chemistry Research, Vol. 61, Núm. 23, pp. 8346-8356

2021

  1. Ab initio study of lithium decoration of popgraphene and hydrogen storage capacity of the hybrid nanostructure

    International Journal of Hydrogen Energy, Vol. 46, Núm. 29, pp. 15724-15737

  2. Hydrogen storage capacity of Li-decorated borophene and pristine graphene slit pores: A combined ab initio and quantum-thermodynamic study

    Applied Surface Science, Vol. 562

  3. Static structure, collective dynamics and transport coefficients in the liquid Li-Pb alloy. An ab initio molecular dynamics study

    Journal of Molecular Liquids, Vol. 344

2020

  1. Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids

    Journal of Molecular Liquids, Vol. 303

2019

  1. Assessing the influence of size category of the project in god class detection, an experimental approach based on machine learning (MLA)

    Proceedings of the International Conference on Software Engineering and Knowledge Engineering, SEKE

  2. Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study

    International Journal of Hydrogen Energy, Vol. 44, Núm. 2, pp. 1021-1033

  3. Tunable gap in stable arsenene nanoribbons opens the door to electronic applications

    RSC Advances, Vol. 9, Núm. 21, pp. 11818-11823

2018

  1. Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface

    Journal of Physical Chemistry C, Vol. 122, Núm. 27, pp. 15070-15077

2017

  1. Ab initio study of intrinsic profiles of liquid metals and their reflectivity

    EPJ Web of Conferences

  2. What will freestanding borophene nanoribbons look like? An analysis of their possible structures, magnetism and transport properties

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 2, pp. 1054-1061

2016

  1. Spin-polarized transport in hydrogen-passivated graphene and silicene nanoribbons with magnetic transition-metal substituents

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 32, pp. 22606-22616

2015

  1. On the viscosity of two 1-butyl-1-methylpyrrolidinium ionic liquids: Effect of the temperature and pressure

    Journal of Chemical Thermodynamics, Vol. 87, pp. 43-51

  2. Spin currents and filtering behavior in zigzag graphene nanoribbons with adsorbed molybdenum chains

    Journal of Physics Condensed Matter, Vol. 27, Núm. 13

  3. Structural, magnetic, and vibrational properties of stoichiometric clusters of CrN

    International Journal of Quantum Chemistry, Vol. 115, Núm. 8, pp. 523-528