Structures and Electronic States of Nickel Rich Oxides for Lithium Ion Batteries
Saleem Yousuf, Md Maruf Mridha, and Rita Magri

TL;DR
This study presents a new detailed crystal structure of LiNiO2 for lithium-ion batteries, highlighting the importance of supercell choice in simulations and exploring structural and electronic changes upon delithiation and Mn substitution.
Contribution
The paper introduces a refined superstructure model of LiNiO2 and demonstrates its significance in accurately predicting structural and electronic properties of nickel-rich oxides for LIB cathodes.
Findings
New superstructure of LiNiO2 aligns with experimental data
Supercell choice significantly impacts energy calculations
Results explain experimental trends in delithiation and Mn substitution
Abstract
A new superstructure of layered pristine LiNiO2 (LNO) was obtained optimizing a large supercell of the 166 space group, the one observed experimentally by XRD, and relaxing both cell parameters and internal positions. The crystal structure shows size and charge disproportionation of the NiO6 octahedra instead of the Jahn-Teller distortion. The decrease of the internal energy obtained with the structural optimization of the supercell relative to the same structure in its primitive unit cell is much larger than the one obtained by relaxing similarly dimensioned supercells of monoclinic symmetry relative to their primitive unit cells, although the monoclinic phase remains more stable. The Ni-O bond length distribution of the new structure agree well with the experiments. Our results show that the choice of the simulation cell is important for determining the energetics of this class of…
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Taxonomy
TopicsAdvancements in Battery Materials · Semiconductor materials and devices · Transition Metal Oxide Nanomaterials
