Exogenous pillaring engineering toward stable layered potassium manganese oxide cathodes

Layered potassium manganese oxides (KMO) offer a theoretically high energy density but intrinsically suffer from insufficient structural stability driven by Jahn–Teller lattice distortion. Herein, we report a spatially distributed pillaring structure that enables synergistic bulk-surface optimization via exogenous pillars within the transition-metal interlayers. The engineered subsurface Sn segregation and robust bulk Ti–O covalent framework effectively suppress associated parasitic reactions. This synergistic structural regulation accelerates K+ diffusion kinetics and significantly boosts long-term cycling stability. Consequently, the co-doped KMO cathode delivers an initial discharge capacity of 117.8 mAh g−1 at 20 mA g−1 and retains 78.1% of its capacity after 300 cycles at 200 mA g−1. Furthermore, the full cell with a commercial graphite anode exhibits exceptional cycling stability, operating reliably for over 400 cycles at 200 mA g−1, demonstrating great potential for practical applications. This work offers a structural design strategy for advancing high-performance cathodes in potassium-ion batteries.

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Publication Details

Journal
Applied Physics Letters
Published
2026-09-14
DOI
https://doi.org/10.1063/5.0352994
Primary Topic
Advancements in Battery Materials
Type
article
Field-Weighted Citation Impact
0.00

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article

Exogenous pillaring engineering toward stable layered potassium manganese oxide cathodes

Hongwei Fu, Xinzhi Yu, Xinyao Chang, Xunting Wang et al.
Applied Physics Letters
Advancements in Battery Materials
article

Exogenous pillaring engineering toward stable layered potassium manganese oxide cathodes

Hongwei Fu, Xinzhi Yu, Xinyao Chang, Xunting Wang, Jie Chen, Yihan Yang
article en

Abstract

Layered potassium manganese oxides (KMO) offer a theoretically high energy density but intrinsically suffer from insufficient structural stability driven by Jahn–Teller lattice distortion. Herein, we report a spatially distributed pillaring structure that enables synergistic bulk-surface optimization via exogenous pillars within the transition-metal interlayers. The engineered subsurface Sn segregation and robust bulk Ti–O covalent framework effectively suppress associated parasitic reactions. This synergistic structural regulation accelerates K+ diffusion kinetics and significantly boosts long-term cycling stability. Consequently, the co-doped KMO cathode delivers an initial discharge capacity of 117.8 mAh g−1 at 20 mA g−1 and retains 78.1% of its capacity after 300 cycles at 200 mA g−1. Furthermore, the full cell with a commercial graphite anode exhibits exceptional cycling stability, operating reliably for over 400 cycles at 200 mA g−1, demonstrating great potential for practical applications. This work offers a structural design strategy for advancing high-performance cathodes in potassium-ion batteries.

Applied Physics LettersVol. 129(11)
Central South University (CN), Hunan University (CN)
National Natural Science Foundation of China, Hunan Provincial Innovation Foundation for Postgraduate
Affordable and clean energy
Openalex Percentile: Top 20%
Advancements in Battery Materials
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