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, Mohapatra, Somesh, Lopez, Jeffrey Frank, Leverick, Graham M., Tatara, Ryoichi, Shibuya, Yoshiki, Jiang, Yivan, France-Lanord, Arthur, Grossman, Jeffrey C., Gómez-Bombarelli, Rafael, Johnson, Jeremiah A., Shao-Horn, Yang
Other Authors: Massachusetts Institute of Technology. Department of Chemical Engineering
Format: Article
Language:English
Published: American Chemical Society (ACS) 2021
Online Access:https://hdl.handle.net/1721.1/130474

Internet

https://hdl.handle.net/1721.1/130474

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