Electrolyte Dependence of Li+ Transport Mechanisms in Small Molecule Solvents from Classical Molecular Dynamics

Electrolyte Dependence of Li+ Transport Mechanisms in Small Molecule Solvents from Classical Molecular Dynamics

As demands on Li-ion battery performance increase, the need for electrolytes with high ionic conductivity and a high Li+ transference number (tLi) becomes crucial to boost power density. Unfortunately, tLi in liquid electrolytes is typically <0.5 due to Li+ migrating via a vehicular mechanism, wh...

Full description

Bibliographic Details
Main Authors: Crabb, Emily, Aggarwal, Abhishek, Stephens, Ryan, Shao-Horn, Yang, Leverick, Graham, Grossman, Jeffrey C.
Other Authors: Massachusetts Institute of Technology. Department of Physics
Format: Article
Language:English
Published: American Chemical Society 2024
Online Access:https://hdl.handle.net/1721.1/155561

Internet

https://hdl.handle.net/1721.1/155561

Similar Items