Predicting Electrolyte Conductivity Directly from Molecular-Level Interactions

Zhang, Yumin; Bier, Imanuel; Viswanathan, Venkatasubramanian

doi:10.1021/acsenergylett.2c01947

Predicting Electrolyte Conductivity Directly from Molecular-Level Interactions

Journal Article · 24 October 2022 · ACS Energy Letters

DOI:https://doi.org/10.1021/acsenergylett.2c01947· OSTI ID:2422339

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Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania15213, United States; OSTI
Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania15213, United States
Department of Materials Science and Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania15213, United States; Department of Mechanical Engineering, Carnegie Mellon University, Pittsburgh, Pennsylvania15213, United States

Not provided.

Research Organization:: Carnegie Mellon Univ., Pittsburgh, PA (United States)

Sponsoring Organization:: USDOE Advanced Research Projects Agency - Energy (ARPA-E)

DOE Contract Number:: AR0001211

OSTI ID:: 2422339

Journal Information:: ACS Energy Letters, Journal Name: ACS Energy Letters Journal Issue: 11 Vol. 7; ISSN 2380-8195

Publisher:: American Chemical Society (ACS)

Country of Publication:: United States

Language:: English

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