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Constant potential calculations

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Theoretical and Computational Chemistry

Computational Insights into Electrolyte-Dependent Li-ion Charge-Transfer Kinetics at the LixCoO2 Interface

Joakim Halldin Stenlid, Pjotrs Žguns, Daniele Vivona, Abhishek Aggarwal, Kiarash Gordiz, Yirui Zhang, Shakul Pathak, Martin Z. Bazant, Yang Shao-Horn, Artem Baskin, John W. Lawson

Version 2 posted 21 May 2024

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