Hybrid Density Functional Theory Comparison of Oxygen Release and Solvent Decomposition Kinetics on LixNiO2 Surfaces
Author:
Affiliation:
1. Sandia National Laboratories, MS 0750, Albuquerque, New Mexico 87185, United States
2. Department of NanoEngineering, University of California at San Diego, 9500 Gilman Drive, La Jolla, California 92093, United States
Funder
Office of Energy Efficiency and Renewable Energy
Publisher
American Chemical Society (ACS)
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.4c00424
Reference66 articles.
1. There and Back Again—The Journey of LiNiO 2 as a Cathode Active Material
2. Degradation Mechanisms and Mitigation Strategies of Nickel-Rich NMC-Based Lithium-Ion Batteries
3. Beyond Composition: Surface Reactivity and Structural Arrangement of the Cathode–Electrolyte Interphase
4. Pushing the limit of 3d transition metal-based layered oxides that use both cation and anion redox for energy storage
5. Face to Face at the Cathode Electrolyte Interphase: From Interface Features to Interphase Formation and Dynamics
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