Elucidating the Molecular Origins of the Transference Number in Battery Electrolytes Using Computer Simulations-Reference-Cited by-同舟云学术

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Elucidating the Molecular Origins of the Transference Number in Battery Electrolytes Using Computer Simulations

Published:2023-02-02 Issue:2 Volume:3 Page:306-315
ISSN:2691-3704
Container-title:JACS Au
language:en
Short-container-title:JACS Au

Author:

Fang Chao¹²³^ORCID,Mistry Aashutosh³⁴^ORCID,Srinivasan Venkat³⁴^ORCID,Balsara Nitash P.¹²³^ORCID,Wang Rui¹²³^ORCID

Affiliation:

1. Materials Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California94720, United States

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

3. Joint Center for Energy Storage Research, Argonne National Laboratory, Lemont, Illinois60439, United States

4. Chemical Sciences and Engineering Division, Argonne National Laboratory, Lemont, Illinois60439, United States

Publisher

American Chemical Society (ACS)

Subject

General Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jacsau.2c00590

Reference89 articles.

1. Diffusion and migration in polymer electrolytes

2. Reciprocal Relations in Irreversible Processes. I.

3. Reciprocal Relations in Irreversible Processes. II.

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