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

[Image: see text] 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 de...

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Detalles Bibliográficos
Autores principales: Qiao, Bo, Mohapatra, Somesh, Lopez, Jeffrey, Leverick, Graham M., Tatara, Ryoichi, Shibuya, Yoshiki, Jiang, Yivan, France-Lanord, Arthur, Grossman, Jeffrey C., Gómez-Bombarelli, Rafael, Johnson, Jeremiah A., Shao-Horn, Yang
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7379101/
https://www.ncbi.nlm.nih.gov/pubmed/32724846
http://dx.doi.org/10.1021/acscentsci.0c00475

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7379101/
https://www.ncbi.nlm.nih.gov/pubmed/32724846
http://dx.doi.org/10.1021/acscentsci.0c00475

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