Li‐Rich Mn–Mg Layered Oxide as a Novel Ni‐/Co‐Free Cathode
Authors:
- 28 June 2022
- journal article
- research article
- Published by Wiley in Advanced Functional Materials
- Vol. 32 (36)
Abstract
Although Li2MnO3 exhibits high capacity via anionic oxygen redox, it suffers from rapid capacity decay owing to structural disordering accompanying irreversible Mn migration and O2 release. To promote the reversibility of the anionic redox reaction, Li1.8Mg0.3Mn0.9O3 as a novel cathode material, prepared by partially substituting Li+ and Mn4+ of Li2MnO3 with the redox‐inactive Mg2+ as a structural stabilizer is proposed. Li1.8Mg0.3Mn0.9O3 delivers a high specific capacity and energy density of ≈310 mAh g−1 and ≈915 Wh kg−1, respectively. In particular, the power‐capability and cycle performance of Li1.8Mg0.3Mn0.9O3 greatly surpass those of Li2MnO3. Through first‐principles calculations and various experiments, it is revealed that Mg substitution effectively suppresses the Mn migration by stabilizing Mn cations in the original sites at the charged state. The energetically stabilized layered structure disfavors the distortion of the MnO6 octahedra, which induces the oxygen dimer (OO) formation through the metal–oxygen decoordination, thus mitigating oxygen release.Keywords
Funding Information
- Korea Institute of Science and Technology (2E31851)
- Korea Institute of Science and Technology (2E30993)
This publication has 57 references indexed in Scilit:
- Fe content effects on electrochemical properties of Fe-substituted Li2MnO3 positive electrode materialJournal of Power Sources, 2010
- Electrochemical Activities in Li[sub 2]MnO[sub 3]Journal of the Electrochemical Society, 2009
- VESTA: a three-dimensional visualization system for electronic and structural analysisJournal of Applied Crystallography, 2008
- High-resolution X-ray diffraction, DIFFaX, NMR and first principles study of disorder in the Li2MnO3–Li[Ni1/2Mn1/2]O2 solid solutionJournal of Solid State Chemistry, 2005
- ATHENA and ARTEMIS Interactive Graphical Data Analysisusing IFEFFITPhysica Scripta, 2005
- Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functionalThe Journal of Chemical Physics, 2004
- First-principles calculations of the electronic structure and spectra of strongly correlated systems: theLDA+UmethodJournal of Physics: Condensed Matter, 1997
- Generalized Gradient Approximation Made SimplePhysical Review Letters, 1996
- Projector augmented-wave methodPhysical Review B, 1994
- Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenidesActa Crystallographica Section A, 1976