Journal
ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 7
Volume 7, Issue -, Pages 349-371Publisher
ANNUAL REVIEWS
DOI: 10.1146/annurev-chembioeng-080615-034655
Keywords
polymer nanocomposites; single ion conductors; molecular dynamics simulations; block copolymers; ionic liquids; lithium-ion batteries
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Funding
- Division Of Materials Research
- Direct For Mathematical & Physical Scien [1306844] Funding Source: National Science Foundation
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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.
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