Facultade de Física
Facultad
Universidad de Valladolid
Valladolid, EspañaPublicacións en colaboración con investigadores/as de Universidad de Valladolid (99)
2023
-
Implementation of a motion estimation algorithm for Intel FPGAs using OpenCL
Journal of Supercomputing, Vol. 79, Núm. 9, pp. 9866-9888
-
On the impact of initial conditions in the forecast of Hurricane Leslie extratropical transition
Atmospheric Research, Vol. 295
2022
-
Thermophysical and Tribological Properties of Highly Viscous Biolubricants
Industrial and Engineering Chemistry Research, Vol. 61, Núm. 23, pp. 8346-8356
2021
-
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
-
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
-
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
-
Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
Journal of Molecular Liquids, Vol. 303
2019
-
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
-
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
-
Tunable gap in stable arsenene nanoribbons opens the door to electronic applications
RSC Advances, Vol. 9, Núm. 21, pp. 11818-11823
2018
-
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
-
Ab initio study of intrinsic profiles of liquid metals and their reflectivity
EPJ Web of Conferences
-
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
-
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
-
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
-
Spin currents and filtering behavior in zigzag graphene nanoribbons with adsorbed molybdenum chains
Journal of Physics Condensed Matter, Vol. 27, Núm. 13
-
Structural, magnetic, and vibrational properties of stoichiometric clusters of CrN
International Journal of Quantum Chemistry, Vol. 115, Núm. 8, pp. 523-528
-
Ti-decorated zigzag graphene nanoribbons for hydrogen storage. A van der Waals-corrected density-functional study
International Journal of Hydrogen Energy
2014
-
Spin-dependent electronic conduction along zigzag graphene nanoribbons bearing adsorbed Ni and Fe nanostructures
Journal of Physics Condensed Matter, Vol. 26, Núm. 16
2013
-
Molecular hydrogen uptake by zigzag graphene nanoribbons doped with early 3d transition-metal atoms
International Journal of Hydrogen Energy, Vol. 38, Núm. 21, pp. 8872-8880