Please join us on Thursday, January 24, 11 a.m. to Noon in ETRL room 101 for a presentation by Aniruddha Dive on Atomistic Modelling of Solid-State Electrolytes for Sodium-Ion Batteries.

The seminar focuses on the modeling of sodium thiosilicate glasses employing both ab initio as well as classical molecular dynamics simulation techniques. The novel atomistic modeling techniques provide an economical route for understanding the ion transport in complex glasses and thereby assist in designing novel electrolytes for sodium-ion batteries.

Meet the speaker before the seminar in ETRL room 119 from 10:30 a.m. to 10:50 a.m.

We look forward to having you join us!