P2-Type Na0.84Li0.1Ni0.27Mn0.63O2-Layered Oxide Na-Ion Battery Cathode: Structural Insights and Electrochemical Compatibility with Room-Temperature Ionic Liquids

阴极 材料科学 离子 氧化物 无机化学 化学 冶金 物理化学 有机化学
作者
Arianna Massaro,Gabriele Lingua,Francesco Bozza,Alessandro Piovano,Pier Paolo Prosini,Ana B. Muñoz‐García,Michele Pavone,Claudio Gerbaldi
出处
期刊:Chemistry of Materials [American Chemical Society]
卷期号:36 (14): 7046-7055 被引量:9
标识
DOI:10.1021/acs.chemmater.4c01311
摘要

Modern technologies that can replace state-of-the-art Li-ion batteries (LIBs), such as Na-ion batteries (NIBs), are currently driving new advancements in energy storage research. Developing functional active materials having sustainable features and enhanced performances able to assess their exploitation in the large-scale market represents a major challenge. Rationally designed P2-type layered transition metal (TM) oxides can enable high-energy NIB cathodes, where the tailored composition directly tunes the electrochemical and structural properties. Such positive electrodes need stable electrolytes, and exploration of unconventional room-temperature ionic liquid (RTIL)-based formulations paves the route toward safer options to flammable organic solvents. Notwithstanding the fact that Li+ doping in these materials has been proposed as a viable strategy to improve structural issues, an in-depth understanding of structure-property relationship as well as electrochemical testing with innovative RTIL-based electrolytes is still missing. Herein, we propose the solid-state synthesis of P2-Na0.84Li0.1Ni0.27Mn0.63O2 (NLNMO) cathode material, which exhibits promising structural reversibility and superior capacity retention upon cycling when tested in combination with RTIL-based electrolytes (EMI-, PYR14-, and N1114-FSI) compared to the standard NaClO4/PC. As unveiled from DFT calculations, lattice integrity is ensured by the reduced Jahn-Teller distortion upon Na removal exerted by Mn4+ and Li+ sublattices, while the good redox reversibility is mainly associated with the electrochemically active Ni2+/Ni3+/Ni4+ series burdening the charge compensation upon desodiation. By declaring the electrochemical compatibility of the P2-NLNMO cathode with three RTIL-based electrolytes and dissecting the role of Li/Ni/Mn sublattices in determining the electrochemical behavior, our comprehensive study enlightens the potential application of this electrode/electrolyte setup for future high-energy NIB prototype cells.
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