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Article Abstract

NaNiO (NNO) has been investigated as a promising sodium-ion battery cathode material, but it is limited by degradation-induced capacity fade. On desodiation, NNO forms multiple phases with large superstructures due in part to Na-ion vacancy ordering; however, their structures are unknown. Here, we report a structural solution to the NaNiO (P3) desodiated phase using combined Rietveld refinement of high-resolution synchrotron X-ray (SXRD) and neutron powder diffraction (NPD) data, magnetic susceptibility, and Na solid-state nuclear magnetic resonance (ssNMR) spectroscopy. Our experimental results are compared to molecular dynamics (AIMD) simulations, which indicate multiple low-energy structures that are dynamically populated. We observe a combination of competing effects that contribute to the resultant dynamic nature of the structure, including honeycomb ordering of mixed-valence Ni, orbital ordering of Jahn-Teller (JT) distorted Ni, and zigzag Na/vacancy ordering. Our work provides evidence of multiple contributions to the structures of desodiated NaNiO, along with a framework for investigating the other unsolved desodiated structures. This work may also inform our understanding of the Jahn-Teller evolution in other nickel-rich lithium- and sodium-ion cathodes, such as LiNiO.

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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11983708PMC
http://dx.doi.org/10.1021/acs.chemmater.5c00084DOI Listing

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