Résumé
Deep eutectic solvents (DESs) added with lithium salts are emerging as alternative electrolytes for lithium-ion batteries (LIBs). Yet, to design, optimize, and develop efficient DES-based electrolytes for LIBs, an in-depth understanding of the role played by the lithium cations in the intermolecular interactions between all species in the mixture is crucial. A joint approach of experimental NMR techniques and polarizable molecular dynamics (MD) simulations is used here to gather a comprehensive picture of the structure and dynamics of the prototypical system composed of the DES choline chloride:urea (ChCl:U, x(ChCl) = 0.33) and the lithium salt containing the same anion, LiCl. Strong coordination of lithium cations by chloride anions, resulting in the formation of LiCl32- units, is revealed. Other species (especially, urea) are present in the second coordination shell of lithium, creating an extensive hydrogen-bond network. The effect of small quantities of water, typically absorbed by DES from air moisture, on the studied properties is discussed.