| 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 | 40 | 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 | 32 | 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 | 16 | 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 | 4 | 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 | 4 | 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 | 4 | 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 | 2 | 2023 |
| Ordered_Nanoporous_Metals_SI. zip from Understanding the stability and structural properties of ordered nanoporous metals toward their rational synthesis JM Ortiz-Roldan, SRG Balestra, R Bueno-Perez, S Calero, ... Ordered_Nanoporous_Metals_SI. zip from Understanding the stability and …, 2022 | | 2022 |
| Computational design of nanostructured materials with renewable energy applications JM Ortiz Roldán Computational design of nanostructured materials with renewable energy …, 2021 | | 2021 |
| 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 | | 2016 |
Said Hamad GómezAssociate Professor in Physical Chemistry, Universidad Pablo de Olavide, SevillePatvirtintas el. paštas upo.es