Classical, polarizable molecular dynamics simulations have been performed for a series of Mg(N(SO<sub>2</sub>CF<sub>3</sub>)<sub>2</sub>)<sub>2</sub>–dimethoxyethane electrolytes with salt concentration varying in the range <i>c</i> = 0.1–1.2 M. It has been found that in dimethoxyethane solutions, magnesium salt exists as free ions, with metal cations coordinated to solvent molecules. Cation–solvent interactions favor TTT, TGT, and TGG′ conformations of dimethoxyethane, modifying the population of conformers in the electrolyte. Mg<sup>2+</sup> ions form stable solvates with about three dimethoxyethane molecules. Two sets of solvent molecules with different mobility have been detected in simulations: fast diffusing free solvent molecules a...
Most of the battery electrolyte candidates for multivalent-ion systems (e.g. Mg, Ca) present interes...
Recently, MgTFSI<sub>2</sub>/MgCl<sub>2</sub> electrolyte solutions in dimethoxyethane (DME) have be...
We have performed constrained molecular dynamics simulations of magnesium chloride in water-ethanol ...
Mg(N(SO<sub>2</sub>CF<sub>3</sub>)<sub>2</sub>)<sub>2</sub> (MgTFSI<sub>2</sub>) solutions with di...
The knowledge of Mg solvation structure in the electrolyte is requisite to understand the transport ...
We investigated the solvation structure of Mg ions in a diglyme (G2)-based electrolyte solution for ...
In this work we uncover a novel effect between concentration dependent ion pair formation and anion ...
We have performed constrained molecular dynamics simulations of magnesium chloride in water–ethanol ...
In this work we uncover a novel effect between concentration dependent ion pair formation and anion ...
We report here structural study on solvation of Mg<sup>2+</sup> ion in triglyme (G3)-based solutions...
The structure and transport properties of electrolyte solutions of 1,2-dimethoxyethane (DME) having ...
Detailed speciation of electrolytes as a function of chemical system and concentration provides the ...
The advancement of battery technologies has gone "beyond lithium" batteries to involve other ions. M...
We reveal the general mechanisms of partial reduction of multivalent complex cations in conditions s...
The Raman shifts of the TFSI<sup>−</sup> expansion-contraction mode in <i>N</i>-butyl-<i>N</i>-methy...
Most of the battery electrolyte candidates for multivalent-ion systems (e.g. Mg, Ca) present interes...
Recently, MgTFSI<sub>2</sub>/MgCl<sub>2</sub> electrolyte solutions in dimethoxyethane (DME) have be...
We have performed constrained molecular dynamics simulations of magnesium chloride in water-ethanol ...
Mg(N(SO<sub>2</sub>CF<sub>3</sub>)<sub>2</sub>)<sub>2</sub> (MgTFSI<sub>2</sub>) solutions with di...
The knowledge of Mg solvation structure in the electrolyte is requisite to understand the transport ...
We investigated the solvation structure of Mg ions in a diglyme (G2)-based electrolyte solution for ...
In this work we uncover a novel effect between concentration dependent ion pair formation and anion ...
We have performed constrained molecular dynamics simulations of magnesium chloride in water–ethanol ...
In this work we uncover a novel effect between concentration dependent ion pair formation and anion ...
We report here structural study on solvation of Mg<sup>2+</sup> ion in triglyme (G3)-based solutions...
The structure and transport properties of electrolyte solutions of 1,2-dimethoxyethane (DME) having ...
Detailed speciation of electrolytes as a function of chemical system and concentration provides the ...
The advancement of battery technologies has gone "beyond lithium" batteries to involve other ions. M...
We reveal the general mechanisms of partial reduction of multivalent complex cations in conditions s...
The Raman shifts of the TFSI<sup>−</sup> expansion-contraction mode in <i>N</i>-butyl-<i>N</i>-methy...
Most of the battery electrolyte candidates for multivalent-ion systems (e.g. Mg, Ca) present interes...
Recently, MgTFSI<sub>2</sub>/MgCl<sub>2</sub> electrolyte solutions in dimethoxyethane (DME) have be...
We have performed constrained molecular dynamics simulations of magnesium chloride in water-ethanol ...