Abstract
As the demand for high-energy batteries to power electric vehicles continues to
grow, Ni-rich cathode materials have emerged as promising candidates due to their
high capacity. However, these materials are prone to rapid degradation under increased
voltages, posing significant challenges for their long-term stability and safety.
In this study, we investigate the effects of tantalum (Ta) doping on the performance
and stability of LiNi0.80Mn0.1Co0.1O2 (NMC811) cathode materials. Using a combined
theoretical and experimental approach, we employ Density Functional Theory (DFT)
and Cluster Expansion models to analyze the electronic structure and oxygen vacancy
formation enthalpy in Ta-doped NMC811. Experimental validation is conducted using
cycling and gas measurements via On-line Electrochemical Mass Spectrometry (OEMS) on in-house synthesized cathode active materials.
Supplementary materials
Title
Appendix
Description
A figure of a Correlation matrix of oxygen vacancy impact factors and a table of the cluster expansion training structures.
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