Structure and dynamics in the lithium solvation shell of nonaqueous electrolytes

The solvation of a lithium ion has been of great importance to understand the structure and dynamics of electrolytes. In mixed electrolytes of cyclic and linear carbonates, the lithium solvation structure and the exchange dynamics of solvents strongly depend on the mixture ratio of solvents, providing a connection of the rigidity of the lithium solvation shell with the solvent composition in the shell. Here we study the dynamical properties of solvents in the solvation sheath of a lithium ion for various solvent mixture ratios via molecular dynamics simulations. Our results demonstrate that the exchange dynamics of solvents exhibits a non-monotonic behavior with a change in the mixture ratio, which keeps preserved on both short and long time scales. As the fraction of cyclic carbonate increases, we find that the structural properties of cyclic and linear carbonates binding to a lithium ion show different responses to a change in the fraction. Furthermore, we find that the rotational dynamics of cyclic carbonate is relatively insensitive to the mixture ratio in contrast to the rotational dynamics of linear carbonate. Our results further present that an anion shows different properties in structure and dynamics from solvents upon changing the mixture ratio of solvents.