Probing the thermodynamics and kinetics of ethylene carbonate reduction at the electrode–electrolyte interface with molecular simulations
Author:
Affiliation:
1. Department of Chemical Engineering, University of Washington, Seattle, Washington 98195, USA
2. Physical Sciences Division, Pacific Northwest National Laboratory, Richland, Washington 99352, USA
Funder
Basic Energy Sciences
Workforce Development for Teachers and Scientists
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
https://aip.scitation.org/doi/am-pdf/10.1063/5.0067687
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5. Computational Studies of Interfacial Reactions at Anode Materials: Initial Stages of the Solid-Electrolyte-Interphase Layer Formation
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