$Ab-initio$ investigation of the thermodynamics of cation distribution and the electronic and magnetic structures in the LiMn$_2$O$_4$ spinel
David Santos-Carballal (1, 2), Phuti E. Ngoepe (2), Nora H. de, Leeuw (2, 3) ((1) Cardiff University, United Kingdom, (2) University of, Limpopo, South Africa, (3) Utrecht University, The Netherlands)

TL;DR
This study uses advanced computational methods to analyze the thermodynamics, electronic, and magnetic properties of LiMn₂O₄ spinel, revealing a partially inverse cation distribution and its impact on material behavior relevant for battery cathodes.
Contribution
It provides a detailed computational investigation of the inversion thermodynamics and electronic structure of LiMn₂O₄, highlighting the partially inverse equilibrium cation distribution and its effects.
Findings
LiMn₂O₄ exhibits a partially inverse cation distribution at equilibrium.
Normal LiMn₂O₄ is half-metallic, inverse is insulating.
The magnetic state is ferrimagnetic for inverse and partially inverse arrangements.
Abstract
The spinel-structured lithium manganese oxide (LiMnO) is a material currently used as cathode for secondary lithium-ion batteries, but whose properties are not yet fully understood. Here, we report a computational investigation of the inversion thermodynamics and electronic behaviour of LiMnO derived from spin-polarised density functional theory calculations with a Hubbard Hamiltonian and long-range dispersion corrections (DFT+D3). Based on the analysis of the configurational free energy, we have elucidated a partially inverse equilibrium cation distribution for the LiMnO spinel. This equilibrium degree of inversion is rationalised in terms of the crystal field stabilisation effects and the difference between the size of the cations. We compare the atomic charges with the oxidation numbers for each degree of inversion. We found segregation of the Mn charge…
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