Quantitative Mapping of Molecular Substituents to Macroscopic Properties Enables Predictive Design of Oligoethylene Glycol-Based Lithium Electrolytes

Quantitative Mapping of Molecular Substituents to Macroscopic Properties Enables Predictive Design of Oligoethylene Glycol-Based Lithium Electrolytes

Molecular details often dictate the macroscopic properties of materials, yet due to their vastly different length scales, relationships between molecular structure and bulk properties can be difficult to predict a priori, requiring Edisonian optimizations and preventing rational design. Here, we int...

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Bibliographic Details
Main Authors: Qiao, Bo (Author), Mohapatra, Somesh (Author), Lopez, Jeffrey Frank (Author), Leverick, Graham M. (Author), Tatara, Ryoichi (Author), Shibuya, Yoshiki (Author), Jiang, Yivan (Author), France-Lanord, Arthur (Author), Grossman, Jeffrey C. (Author), Gómez-Bombarelli, Rafael (Author), Johnson, Jeremiah A. (Author), Shao-Horn, Yang (Author)
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering (Contributor), Massachusetts Institute of Technology. Department of Materials Science and Engineering (Contributor), Massachusetts Institute of Technology. Research Laboratory of Electronics (Contributor)
Format: Article
Language:English
Published: American Chemical Society (ACS), 2021-04-14T15:38:46Z.
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