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On the microscopic fluctuations driving the NMR relaxation of quadrupolar ions in water.Collective water dynamics in the first solvation shell drive the NMR relaxation of aqueous quadrupolar cations.Tuning the Electronic Structure of Anatase Through FluorinationThermal transport properties of halide solid solutions: Experiments vs equilibrium molecular dynamics.Confinement, Desolvation, And Electrosorption Effects on the Diffusion of Ions in Nanoporous Carbon Electrodes.Computer simulations of ionic liquids at electrochemical interfaces.Ionic Liquids for Supercapacitor Applications.Vibrational Sum Frequency Generation Spectroscopy of the Water Liquid-Vapor Interface from Density Functional Theory-Based Molecular Dynamics Simulations.Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Is a Stern and diffuse layer model appropriate to ionic liquids at surfaces?From molten salts to room temperature ionic liquids: simulation studies on chloroaluminate systems.Accurate quadrupolar NMR relaxation rates of aqueous cations from classical molecular dynamics.Structure and dynamics in yttrium-based molten rare earth alkali fluorides.Dynamic Response in Nanoelectrowetting on a Dielectric.Internal mobilities and diffusion in an ionic liquid mixture.Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.Primitive models of ions in solution from molecular descriptions: a perturbation approach.Capacitance of Nanoporous Carbon-Based Supercapacitors Is a Trade-Off between the Concentration and the Separability of the Ions.Molecular dynamics simulation of hydrogen fluoride mixtures with 1-ethyl-3-methylimidazolium fluoride: a simple model for the study of structural features.Highly confined ions store charge more efficiently in supercapacitors.Diffusion coefficient and shear viscosity of rigid water models.Reversible magnesium and aluminium ions insertion in cation-deficient anatase TiO2.Partial breaking of the Coulombic ordering of ionic liquids confined in carbon nanopores.A transferable ab initio based force field for aqueous ions.Structural study of Na2O-B2O3-SiO2 glasses from molecular simulations using a polarizable force field.Confinement Effects on an Electron Transfer Reaction in Nanoporous Carbon Electrodes.Car-Parrinello molecular dynamics study of the uranyl behaviour at the gibbsite/water interface.Thermal conductivity of ionic systems from equilibrium molecular dynamics.Coordination numbers and physical properties in molten salts and their mixtures.Charge fluctuations in nanoscale capacitors.Thermal conductivity of simple liquids: origin of temperature and packing fraction dependences.Ion-ion correlations across and between electrified graphene layersOn the Dynamics of Charging in Nanoporous Carbon-Based SupercapacitorsOn the molecular origin of supercapacitance in nanoporous carbon electrodesThe Fate of Water at the Electrochemical Interfaces: Electrochemical Behavior of Free Water Versus Coordinating WaterEfficient storage mechanisms for building better supercapacitorsDensity-driven structural transformations inB2O3glassMolecular dynamics simulations of Y in silicate melts and implications for trace element partitioningSparse Cyclic Excitations Explain the Low Ionic Conductivity of StoichiometricLi7La3Zr2O12Chasing Aqueous Biphasic Systems from Simple Salts by Exploring the LiTFSI/LiCl/HO Phase Diagram
P50
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P50
description
hulumtues
@sq
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Mathieu Salanne
@ast
Mathieu Salanne
@en
Mathieu Salanne
@es
Mathieu Salanne
@nl
Mathieu Salanne
@sl
type
label
Mathieu Salanne
@ast
Mathieu Salanne
@en
Mathieu Salanne
@es
Mathieu Salanne
@nl
Mathieu Salanne
@sl
prefLabel
Mathieu Salanne
@ast
Mathieu Salanne
@en
Mathieu Salanne
@es
Mathieu Salanne
@nl
Mathieu Salanne
@sl
P1053
F-4029-2014
P106
P21
P31
P3829
P496
0000-0002-1753-491X