Studies on the local structures for the trigonal Ni3+ centers in cathode materials LiAlyCo1–yO2 (y = 0, 0.1, 0.5, and 0.8)

The local angular distortions Δθ are theoretically studied for the various Ni3+ centers in LiAlyCo1–yO2 at different Al concentrations (y = 0, 0.1, 0.5, and 0.8) based on the perturbation calculations of electron paramagnetic resonance g factors for a trigonally distorted octahedral 3d7 cluster with...

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Bibliographic Details
Published in:Magnetic resonance in chemistry 2018-09, Vol.56 (9), p.803-809
Main Authors: Ding, Chang‐Chun, Wu, Shao‐Yi, Xu, Yong‐Qiang, Zhang, Li‐Juan
Format: Article
Language:English
Subjects:
Anisotropy
Cathodes
Clusters
defect structures
Distortion
Electrochemical analysis
Electrode materials
Electron paramagnetic resonance
electron paramagnetic resonance (EPR)
Jahn-Teller effect
LiAlyCo1–yO2
Lithium
Mathematical analysis
Ni3
Perturbation methods
Properties (attributes)
Structural stability
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Summary:The local angular distortions Δθ are theoretically studied for the various Ni3+ centers in LiAlyCo1–yO2 at different Al concentrations (y = 0, 0.1, 0.5, and 0.8) based on the perturbation calculations of electron paramagnetic resonance g factors for a trigonally distorted octahedral 3d7 cluster with low spin (S = 1/2). Due to the Jahn–Teller effect, the [NiO6]9– clusters are found to experience the local angular distortions (Δθ ≈ 5°–9°) along the C3 axis. The variation trend of Δθ with y is in accordance with that of anisotropy (Δg = g|| − g⊥). As the substitutions can weaken bond strengths between transition metal and oxygen and the structural stability plays an important role in cathode performances, detailed investigations on the structural properties of the cathode materials LiAlyCo1–yO2 can be practically helpful to understand the performances of these materials. The oxy‐redox properties of LiAlyCo1–yO2 systems are comprehensible in the framework of Ni3+/Ni4+ couples, and the trigonally compressed octahedral [NiO6]9– clusters are applicable to the clarification of the electrochemical properties of lithium nickel oxide batteries. It appears that LiAl0.8Co0.2O2 with the largest Al concentration may correspond to the smallest distortion among the mixing systems. The local angular distortions Δθ are studied for Ni3+ in LiAlyCo1–yO2, and trend of Δθ with y is in accordance with that of anisotropy Δg. Largest Al concentration (y = 0.8) yields the highest stability (largest Dq) and the lowest distortion (smallest Δθ) of Ni3+ center, which may be the reason for lowest electrochemical activity as cathode materials. The local structures of the trigonal [NiO6]9– clusters are characterized by the angular distortions Δθ due to the Jahn–Teller effect. The dashed lines represent the structure of an ideal octahedron.
ISSN:0749-1581
1097-458X
DOI:10.1002/mrc.4738