The internal mobility gives the rate at which one ionic species moves relative to the other species present in an ionic mixture, it mirrors the differential strength of the interactions between different ionic species. In this work we examine the dependence of the internal mobilities of the Li(+) and K(+) ions on the composition in molten mixtures of LiF and KF. We compare them to the behaviour of the individual diffusion coefficients and the self-exchange velocities, which measure the rate at which an ion separates from its nearest-neighbour coordination shell. The examination is made using molecular dynamics simulations with polarizable, first-principles parameterised interaction potentials which are shown to reproduce the limited availab...
Lithium salts dissolved in ionic liquids (ILs) are interesting alternatives to the commonly used ele...
The dynamical and structural properties in two ionic liquid electrolytes (ILEs) based on 1-ethyl-3-m...
The relationship between the diffusion coefficient and the viscosity has been examined in computer s...
The dynamical properties of ionic melts formed from mixtures of LiCl and KCl have been studied acros...
The local structure and the dynamics of molten LiF-KF mixtures have been studied by nuclear magnetic...
In this work our main objective is to compute Dynamical correlations, Onsager coefficients and Maxwe...
[[abstract]]Relative differences between internal cation mobilities in molten (Li, K) F have been me...
In this paper, we investigate via experimental and simulation techniques the transport properties, i...
The relationships between the ionic mobility, the viscosity, and the atomic-scale structure are inve...
The molten salts, 1-methyl,3-ethylimidazolium trifluoromethanesulfonate (triflate salt, MeEtImTf) an...
Molecular dynamics simulations with an all-atom model were carried out to study the ionic liquid 1-n...
International audienceExtensive molecular dynamics simulations are performed on tavorite-structured ...
We present here equilibrium molecular dynamics simulation results for self-diffusion coefficients, s...
We report a molecular dynamics study on the effect of electronic polarization on the structure and s...
Self-diffusivities as a function of temperature were computed for 29 different ionic liquids (ILs) c...
Lithium salts dissolved in ionic liquids (ILs) are interesting alternatives to the commonly used ele...
The dynamical and structural properties in two ionic liquid electrolytes (ILEs) based on 1-ethyl-3-m...
The relationship between the diffusion coefficient and the viscosity has been examined in computer s...
The dynamical properties of ionic melts formed from mixtures of LiCl and KCl have been studied acros...
The local structure and the dynamics of molten LiF-KF mixtures have been studied by nuclear magnetic...
In this work our main objective is to compute Dynamical correlations, Onsager coefficients and Maxwe...
[[abstract]]Relative differences between internal cation mobilities in molten (Li, K) F have been me...
In this paper, we investigate via experimental and simulation techniques the transport properties, i...
The relationships between the ionic mobility, the viscosity, and the atomic-scale structure are inve...
The molten salts, 1-methyl,3-ethylimidazolium trifluoromethanesulfonate (triflate salt, MeEtImTf) an...
Molecular dynamics simulations with an all-atom model were carried out to study the ionic liquid 1-n...
International audienceExtensive molecular dynamics simulations are performed on tavorite-structured ...
We present here equilibrium molecular dynamics simulation results for self-diffusion coefficients, s...
We report a molecular dynamics study on the effect of electronic polarization on the structure and s...
Self-diffusivities as a function of temperature were computed for 29 different ionic liquids (ILs) c...
Lithium salts dissolved in ionic liquids (ILs) are interesting alternatives to the commonly used ele...
The dynamical and structural properties in two ionic liquid electrolytes (ILEs) based on 1-ethyl-3-m...
The relationship between the diffusion coefficient and the viscosity has been examined in computer s...