Jose-Manuel Ortiz-Roldan
Jose-Manuel Ortiz-Roldan
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Quantum and classical molecular dynamics of ionic liquid electrolytes for Na/Li‐based batteries: molecular origins of the conductivity behavior
JM Vicent‐Luna, JM Ortiz‐Roldan, S Hamad, R Tena‐Zaera, S Calero, ...
ChemPhysChem 17 (16), 2473-2481, 2016
Molecular Dynamics Analysis of Charge Transport in Ionic‐Liquid Electrolytes Containing Added Salt with Mono, Di, and Trivalent Metal Cations
JM Vicent‐Luna, E Azaceta, S Hamad, JM Ortiz‐Roldán, R Tena‐Zaera, ...
ChemPhysChem 19 (13), 1665-1673, 2018
Thermostructural behaviour of Ni–Cr materials: modelling of bulk and nanoparticle systems
JM Ortiz-Roldan, AR Ruiz-Salvador, S Calero, F Montero-Chacón, ...
Physical Chemistry Chemical Physics 17 (24), 15912-15920, 2015
Understanding the stability and structural properties of ordered nanoporous metals towards their rational synthesis
JM Ortiz-Roldan, SRG Balestra, R Bueno-Perez, S Calero, ...
Proceedings of the Royal Society A 478 (2266), 20220201, 2022
Thermostructural Characterization of Silicon Carbide Nanocomposite Materials via Molecular Dynamics Simulations
JM Ortiz-Roldan, F Montero-Chacón, E Garcia-Perez, S Calero, ...
Advanced Composite Materials 31 (5), 485-504, 2022
Fitting electron density as a physically sound basis for the development of interatomic potentials of complex alloys
JM Ortiz-Roldan, G Esteban-Manzanares, S Lucarini, S Calero, ...
Physical Chemistry Chemical Physics 20 (27), 18647-18656, 2018
Multiscale thermomechanical assessment of silicon carbide-based nanocomposites in solar energy harvesting applications
J Marin-Montin, JM Ortiz-Roldan, S Hamad, F Montero-Chacón
Applied Thermal Engineering 235, 121400, 2023
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)
JM Vicent‐Luna, JM Ortiz‐Roldan, S Hamad, R Tena‐Zaera, S Calero, ...
ChemPhysChem 17 (16), 2449-2449, 2016
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