Understanding the Solvation Structure of Li-Ion Battery Electrolytes Using DFT-Based Computation and <sup>1</sup>H NMR Spectroscopy-Reference-Cited by-同舟云学术

Understanding the Solvation Structure of Li-Ion Battery Electrolytes Using DFT-Based Computation and ¹H NMR Spectroscopy

Published:2022-11-16 Issue:47 Volume:126 Page:9893-9900
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Im Julia¹^ORCID,Halat David M.¹²^ORCID,Fang Chao¹²^ORCID,Hickson Darby T.¹²^ORCID,Wang Rui¹²^ORCID,Balsara Nitash P.¹²^ORCID,Reimer Jeffrey A.¹²^ORCID

Affiliation:

1. Department of Chemical and Biomolecular Engineering, University of California, Berkeley, Berkeley, California94720, United States

2. Materials Sciences Division and Joint Center for Energy Storage Research (JCESR), Lawrence Berkeley National Laboratory, Berkeley, California94720, United States

Funder

Basic Energy Sciences

National Institutes of Health

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.2c06415

Reference36 articles.

1. Solvate ionic liquids based on lithium bis(trifluoromethanesulfonyl)imide–glyme systems: coordination in MD simulations with scaled charges

2. Ionic Liquids—New “Solutions” for Transition Metal Catalysis

3. Spotlight on ionic liquids

4. Different roles of ionic liquids in lithium batteries

5. Solvation of Lithium Salts in Protic Ionic Liquids: A Molecular Dynamics Study

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