Understanding ion-transfer reactions in silver electrodissolution and electrodeposition from first-principles calculations and experiments

Kang, Richard; Zhao, Yang; Hait, Diptarka; Gauthier, Joseph A.; Kempler, Paul A.; Thurman, Kira A.; Boettcher, Shannon W.; Head-Gordon, Martin

doi:10.1039/d3sc05791g

DOE OSTI · 2319264

Understanding ion-transfer reactions in silver electrodissolution and electrodeposition from first-principles calculations and experiments

Kang, Richard·Zhao, Yang·Hait, Diptarka·Gauthier, Joseph A.·Kempler, Paul A.·Thurman, Kira A.·Boettcher, Shannon W.·Head-Gordon, Martin

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Abstract

Density functional theory simulations and potential-step experiments reveal the atomic charge interactions that govern the ion-transfer kinetics at the electrified solution/Ag interface, providing new insights for energy technology applications.

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Kang, Richard, Zhao, Yang, Hait, Diptarka, Gauthier, Joseph A., Kempler, Paul A., Thurman, Kira A., Boettcher, Shannon W., Head-Gordon, Martin. 2024-03-27. Understanding ion-transfer reactions in silver electrodissolution and electrodeposition from first-principles calculations and experiments. https://doi.org/10.1039/d3sc05791g

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