Jose Manuel Ortiz Roldán-rekin lankidetzan egindako argitalpenak (8)

2023

  1. Multiscale thermomechanical assessment of silicon carbide-based nanocomposites in solar energy harvesting applications

    Applied Thermal Engineering, Vol. 235

2022

  1. Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulations

    Advanced Composite Materials, Vol. 31, Núm. 5, pp. 485-504

  2. 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

  1. 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

  2. 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

  1. 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

  2. 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

  1. Thermostructural behaviour of Ni-Cr materials: Modelling of bulk and nanoparticle systems

    Physical Chemistry Chemical Physics, Vol. 17, Núm. 24, pp. 15912-15920