This research compares ionic polymers to dancers on a crowded floor. When molecular rotation and movement are restricted, viscosity rises and electrical conductivity drops. Using physics-based simulations, the study shows how molecular size and freedom of rotation control material performance, helping guide the design of safer, more efficient batteries.

This research uses atomic-scale computer simulations to design safer, more efficient battery electrolytes. By modelling ion movement like a “river” inside a battery, the project identifies top-performing materials before laboratory testing. The goal is to create faster-charging, higher-capacity, non-toxic batteries that support global renewable-energy transitions and a net-zero future.