| Literature DB >> 27070764 |
Santosh Mogurampelly1, Oleg Borodin2, Venkat Ganesan1.
Abstract
Understanding the mechanisms and optimizing ion transport in polymer membranes have been the subject of active research for more than three decades. We present an overview of the progress and challenges involved with the modeling and simulation aspects of the ion transport properties of polymer membranes. We are concerned mainly with atomistic and coarser level simulation studies and discuss some salient work in the context of pure binary and single ion conducting polymer electrolytes, polymer nanocomposites, block copolymers, and ionic liquid-based hybrid electrolytes. We conclude with an outlook highlighting future directions.Entities:
Keywords: block copolymers; ionic liquids; lithium-ion batteries; molecular dynamics simulations; polymer nanocomposites; single ion conductors
Mesh:
Substances:
Year: 2016 PMID: 27070764 DOI: 10.1146/annurev-chembioeng-080615-034655
Source DB: PubMed Journal: Annu Rev Chem Biomol Eng ISSN: 1947-5438 Impact factor: 11.059