NaNiO(2) (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 Na(2/3)NiO(2) (P(')3) desodiated phase using combined Rietveld refinement of high-resolution synchrotron X-ray (SXRD) and neutron powder diffraction (NPD) data, magnetic susceptibility, and (23)Na solid-state nuclear magnetic resonance (ssNMR) spectroscopy. Our experimental results are compared to ab initio 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(3+), and zigzag Na(+)/vacancy ordering. Our work provides evidence of multiple contributions to the structures of desodiated Na(2/3)NiO(2), 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(2).
Structural Elucidation of Na(2/3)NiO(2), a Dynamically Stabilized Cathode Phase with Nickel Charge and Sodium Vacancy Ordering.
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作者:Steele James M A, Genreith-Schriever Annalena R, Bocarsly Joshua D, Nagle-Cocco Liam A V, Sayed Farheen N, Juramy Marie, O'Keefe Christopher A, Orlandi Fabio, Manuel Pascal, Dutton Siân E, Grey Clare P
| 期刊: | Chemistry of Materials | 影响因子: | 7.000 |
| 时间: | 2025 | 起止号: | 2025 Mar 24; 37(7):2581-2591 |
| doi: | 10.1021/acs.chemmater.5c00084 | ||
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