Jose Manuel
Ortiz Roldán
Ikertzailea 2014-2017 tartean
Argitalpenak (5) Jose Manuel Ortiz Roldán argitalpenak
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2018
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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
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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
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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
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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
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Thermostructural behaviour of Ni-Cr materials: Modelling of bulk and nanoparticle systems
Physical Chemistry Chemical Physics, Vol. 17, Núm. 24, pp. 15912-15920