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Title: Systematic computational and experimental investigation of lithium-ion transport mechanisms in polyester-based polymer electrolytes

Journal Article · · ACS Central Science
 [1];  [2];  [3];  [1];  [1];  [2];  [4];  [1];  [1]
  1. California Institute of Technology, Pasadena, CA (United States). Div. of Chemistry and Chemical Engineering.
  2. Cornell Univ., Ithaca, NY (United States). Dept. of Chemistry and Chemical Biology.
  3. Univ. of California, Berkeley, CA (United States). Dept. of Chemical and Biomolecular Engineering.
  4. Univ. of California, Berkeley, CA (United States). Dept. of Chemical and Biomolecular Engineering; Lawrence Berkeley National Lab., Berkeley, CA (United States). Materials Science Div. and Environmental Energy Technology Div.

Understanding the mechanisms of lithium-ion transport in polymers is crucial for the design of polymer electrolytes. We combine modular synthesis, electrochemical characterization, and molecular simulation to investigate lithium-ion transport in a new family of polyester-based polymers and in poly(ethylene oxide) (PEO). Theoretical predictions of glass-transition temperatures and ionic conductivities in the polymers agree well with experimental measurements. Interestingly, both the experiments and simulations indicate that the ionic conductivity of PEO, relative to the polyesters, is far higher than would be expected from its relative glass-transition temperature. The simulations reveal that diffusion of the lithium cations in the polyesters proceeds via a different mechanism than in PEO, and analysis of the distribution of available cation solvation sites in the various polymers provides a novel and intuitive way to explain the experimentally observed ionic conductivities. This work provides a platform for the evaluation and prediction of ionic conductivities in polymer electrolyte materials.

Research Organization:
Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
National Science Foundation (NSF)
Grant/Contract Number:
AC02-05CH11231; NSF-CHE-1335486
OSTI ID:
1214211
Journal Information:
ACS Central Science, Vol. 1, Issue 4; ISSN 2374-7943
Publisher:
American Chemical Society (ACS)Copyright Statement
Country of Publication:
United States
Language:
English
Citation Metrics:
Cited by: 144 works
Citation information provided by
Web of Science

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