Effects of Electrolytes on Thermodynamics and Structure of Oligo(ethylene oxide)/Salt Solutions and Liquid–Liquid Equilibria of a Squalane/Tetraethylene Glycol Dimethyl Ether Blend-Reference-Cited by-同舟云学术

Effects of Electrolytes on Thermodynamics and Structure of Oligo(ethylene oxide)/Salt Solutions and Liquid–Liquid Equilibria of a Squalane/Tetraethylene Glycol Dimethyl Ether Blend

Published:2020-12-18 Issue:3 Volume:54 Page:1120-1136
ISSN:0024-9297
Container-title:Macromolecules
language:en
Short-container-title:Macromolecules

Author:

Shen Zhengyuan¹²³,Chen Qile P.¹²³^ORCID,Xie Shuyi²^ORCID,Lodge Timothy P.¹²^ORCID,Siepmann J. Ilja¹²³^ORCID

Affiliation:

1. Department of Chemical Engineering and Material Science, University of Minnesota, 421 Washington Avenue SE, Minneapolis, Minnesota 55455-0132, United States

2. Department of Chemistry, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States

3. Chemical Theory Center, University of Minnesota, 207 Pleasant Street SE, Minneapolis, Minnesota 55455-0431, United States

Funder

Division of Materials Research

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Inorganic Chemistry,Polymers and Plastics,Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.macromol.0c02270

Reference98 articles.

1. Issues and challenges facing rechargeable lithium batteries

2. A Unique Platform for Materials Design

3. Optimization of Block Copolymer Electrolytes for Lithium Metal Batteries

4. Melt-Formable Block Copolymer Electrolytes for Lithium Rechargeable Batteries

5. Phase Behavior and Block Sequence Effects in Lithium Perchlorate-Doped Poly(isoprene-b-styrene-b-ethylene oxide) and Poly(styrene-b-isoprene-b-ethylene oxide) Triblock Copolymers

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Uncovering Local Correlations in Polymer Electrolytes by X-ray Scattering and Molecular Dynamics Simulations;Macromolecules;2021-07-08

2. The Statistical Mechanics of Solution-Phase Nucleation: CaCO$$_3$$ Revisited;Foundations of Molecular Modeling and Simulation;2021