Jose Manuel
Ortiz Roldán
Ikertzailea 2014-2017 tartean
Argitalpenak (8) Jose Manuel Ortiz Roldán argitalpenak
2023
-
Multiscale thermomechanical assessment of silicon carbide-based nanocomposites in solar energy harvesting applications
Applied Thermal Engineering, Vol. 235
2022
-
Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulations
Advanced Composite Materials, Vol. 31, Núm. 5, pp. 485-504
-
Understanding the stability and structural properties of ordered nanoporous metals towards their rational synthesis
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 478, Núm. 2266
2018
-
Fitting electron density as a physically sound basis for the development of interatomic potentials of complex alloys
Physical Chemistry Chemical Physics, Vol. 20, Núm. 27, pp. 18647-18656
-
Molecular Dynamics Analysis of Charge Transport in Ionic-Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations
ChemPhysChem, Vol. 19, Núm. 13, pp. 1665-1673
2016
-
Inside Cover: Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior (ChemPhysChem 16/2016)
ChemPhysChem
-
Quantum and Classical Molecular Dynamics of Ionic Liquid Electrolytes for Na/Li-based Batteries: Molecular Origins of the Conductivity Behavior
ChemPhysChem, pp. 2473-2481
2015
-
Thermostructural behaviour of Ni-Cr materials: Modelling of bulk and nanoparticle systems
Physical Chemistry Chemical Physics, Vol. 17, Núm. 24, pp. 15912-15920