(606a) Electrical Conductivities and Melting Points of Binary and Ternary Deep Eutectic Solvents Via Molecular Simulation
AIChE Annual Meeting
2021
2021 Annual Meeting
Engineering Sciences and Fundamentals
Lithium and Beyond: Fundamental Advances in High Performance Batteries II
Thursday, November 11, 2021 - 12:30pm to 12:45pm
This work seeks to characterize environmentally benign, non-toxic, tunable DES through molecular simulation. In particular, molecular dynamics (MD) simulations are used to compute electrical conductivities for various binary and ternary DES, comprised of mixtures of choline chloride, urea, and glycerol. Electrical conductivities are calculated via post-processing of mean-squared displacement data from conventional MD simulations. The mean-squared displacement data will also be used to determine melting point ranges via changes in Arrhenius behavior across a large temperature span (100 Kelvin).
MD determined melting point temperatures and ranges will also be compared to the experimentally determined melting points/ranges. Comparisons of computed electrical conductivities for NaCl/H2O mixtures are presented for benchmarking against experimental data, along with new predictions for various binary and ternary DES. Comparison against electrical conductivities of conventional battery solvents are made as well to determine the feasibility of DES to become a more eco-friendly battery solvent alternative.