Phase Evolution of Li-Rich Layered Li-Mn-Ni-(Al)-O Cathode Materials upon Heat Treatments in Air

The phase evolution of Li-rich Li-Mn-Ni-(Al)-O cathode materials upon heat treatments in the air at 900 °C was studied by X-ray and neutron powder diffraction. In addition, the structures of Li<sub>1.26</sub>Mn<sub>0.61-x</sub>Al<sub>x</sub> Ni<sub>0.15</sub>O<sub>2</sub>, x = 0.0, 0.05, and 0.10, were refined from neutron powder diffraction data. For two-phase mixtures containing a monoclinic Li<sub>2</sub>MnO<sub>3</sub> type phase M and a rhombohedral LiMn<sub>0.5</sub>Ni<sub>0.5</sub>O<sub>2</sub> type phase R, the structures, compositions, and phase fractions change with heat treatment time. This is realized by the substitution mechanism 3Ni<sup>2+</sup> ↔ 2Li<sup>+</sup> + 1Mn<sup>4+</sup>, which enables cation transport between the phases. A whole-powder pattern fitting analysis of size and strain broadening shows that strain broadening dominates. The X-ray domain size increases with heat treatment time and is larger than the sizes of the domains of M and R observed by electron microscopy. For heat-treated samples, the domain size is smaller for R than for M and decreases with increasing Al doping.

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Journal
Materials
Published
2024-12-11
DOI
https://doi.org/10.3390/ma17246056
Primary Topic
Advancements in Battery Materials
Type
article
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article

Phase Evolution of Li-Rich Layered Li-Mn-Ni-(Al)-O Cathode Materials upon Heat Treatments in Air

Gunnar Svensson, Jordi Jacas Biendicho, Aleksander Jaworski, Leif Olav Jøsang et al.
2 links
Materials
Advancements in Battery Materials
article

Phase Evolution of Li-Rich Layered Li-Mn-Ni-(Al)-O Cathode Materials upon Heat Treatments in Air

Gunnar Svensson, Jordi Jacas Biendicho, Aleksander Jaworski, Leif Olav Jøsang, Jêkabs Grîns
article en

Abstract

The phase evolution of Li-rich Li-Mn-Ni-(Al)-O cathode materials upon heat treatments in the air at 900 °C was studied by X-ray and neutron powder diffraction. In addition, the structures of Li<sub>1.26</sub>Mn<sub>0.61-x</sub>Al<sub>x</sub> Ni<sub>0.15</sub>O<sub>2</sub>, x = 0.0, 0.05, and 0.10, were refined from neutron powder diffraction data. For two-phase mixtures containing a monoclinic Li<sub>2</sub>MnO<sub>3</sub> type phase M and a rhombohedral LiMn<sub>0.5</sub>Ni<sub>0.5</sub>O<sub>2</sub> type phase R, the structures, compositions, and phase fractions change with heat treatment time. This is realized by the substitution mechanism 3Ni<sup>2+</sup> ↔ 2Li<sup>+</sup> + 1Mn<sup>4+</sup>, which enables cation transport between the phases. A whole-powder pattern fitting analysis of size and strain broadening shows that strain broadening dominates. The X-ray domain size increases with heat treatment time and is larger than the sizes of the domains of M and R observed by electron microscopy. For heat-treated samples, the domain size is smaller for R than for M and decreases with increasing Al doping.

MaterialsVol. 17(24)
Stockholm University (SE), Cerpotech (Norway) (NO), Institut de Recerca en Energia de Catalunya (ES)
European Commission, Knut och Alice Wallenbergs Stiftelse, Stockholms Universitet, Horizon 2020 Framework Programme, Agencia Estatal de Investigación
Clean water and sanitation
Openalex Percentile: Top 80%
Advancements in Battery Materials
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