P2-Type Na_0.84Li_0.1Ni_0.27Mn_0.63O₂-Layered Oxide Na-Ion Battery Cathode: Structural Insights and Electrochemical Compatibility with Room-Temperature Ionic Liquids

High Resolution Image Download MS PowerPoint Slide 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-Na 0.84 Li 0.1 Ni 0.27 Mn 0.63 O 2 (NLNMO) cathode material, which exhibits promising structural reversibility and superior capacity retention upon cycling when tested in combination with RTIL-based electrolytes (EMI-, PYR 14 -, and N 1114 -FSI) compared to the standard NaClO 4 /PC. As unveiled from DFT calculations, lattice integrity is ensured by the reduced Jahn–Teller distortion upon Na removal exerted by Mn 4+ and Li + sublattices, while the good redox reversibility is mainly associated with the electrochemically active Ni 2+ /Ni 3+ /Ni 4+ 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.