Stable high energy density in orthogonal layered cathode achieved by trace-substitution strategy

P′2-type Na0.67MnO2 is considered as one of the most promising cathode materials due to its high theoretical capacities and the low cost of sodium-ion batteries (SIBs). However, the multiple phase transitions and distortion of MnO6 octahedron during Na+ extraction/insertion cause poor structural stability and electrochemical properties. Here, a trace-substitution strategy of electronegative Zn2+ and Ti4+ was applied to balance the high capacity and structural stability. The obtained Na0.67Zn0.04Ti0.06Mn0.9O2 (NZTM4) maintains a high capacity of up to 204.3 and 109 mAh g−1 at 0.1 and 10 C rate, respectively, simultaneously achieving excellent capacity retention of 90.6% after 300 cycles. The Mn-O-Zn-O-Ti local structure formed after Zn incorporation inhibits the distortion of MnO6 octahedron and provides lower activation barrier for Na+ diffusion. With the addition of sodium supplements, this enables a high energy density of 241 Wh kg−1 and satisfactory cycle performance in full cells. These findings provide a promising strategy for designing high-capacity layered cathodes of SIBs.

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Publication Details

Journal
Applied Physics Letters
Published
2024-08-12
DOI
https://doi.org/10.1063/5.0225124
Citations
5
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
1.04

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article

Stable high energy density in orthogonal layered cathode achieved by trace-substitution strategy

Shuyin Xu, Chengjun Zhu, Zhiqiang Guo, Yingchun Lyu et al.
5 citations
Applied Physics Letters
Advancements in Battery Materials
1.04
article

Stable high energy density in orthogonal layered cathode achieved by trace-substitution strategy

Shuyin Xu, Chengjun Zhu, Zhiqiang Guo, Yingchun Lyu, Chengran Guo, Dongxiao Wang
article en
5 citations

Abstract

P′2-type Na0.67MnO2 is considered as one of the most promising cathode materials due to its high theoretical capacities and the low cost of sodium-ion batteries (SIBs). However, the multiple phase transitions and distortion of MnO6 octahedron during Na+ extraction/insertion cause poor structural stability and electrochemical properties. Here, a trace-substitution strategy of electronegative Zn2+ and Ti4+ was applied to balance the high capacity and structural stability. The obtained Na0.67Zn0.04Ti0.06Mn0.9O2 (NZTM4) maintains a high capacity of up to 204.3 and 109 mAh g−1 at 0.1 and 10 C rate, respectively, simultaneously achieving excellent capacity retention of 90.6% after 300 cycles. The Mn-O-Zn-O-Ti local structure formed after Zn incorporation inhibits the distortion of MnO6 octahedron and provides lower activation barrier for Na+ diffusion. With the addition of sodium supplements, this enables a high energy density of 241 Wh kg−1 and satisfactory cycle performance in full cells. These findings provide a promising strategy for designing high-capacity layered cathodes of SIBs.

Applied Physics LettersVol. 125(7)
Shanghai University (CN), Inner Mongolia University (CN)
National Natural Science Foundation of China
Affordable and clean energy
Openalex Percentile: Top 23%
Advancements in Battery Materials
1.04
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