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抑制锰基层状阴极中的 Jahn-Teller 畸变以实现高性能钾离子电池

Restraining the Jahn-Teller Distortion in Mn-Based Layered Cathodes toward High-Performance Potassium-Ion Batteries.

作者信息

Tang Yongwei, Liu Haoliang, Zhu Xu, Liu Mengting, Tang Wenjie, Wei Guang-Xu, Feng Yi-Hu, Xiao Bing, Wang Peng-Fei

机构信息

Center of Nanomaterials for Renewable Energy, State Key Laboratory of Electrical Insulation and Power Equipment, School of Electrical Engineering, Xi'an Jiaotong University, Xi'an, Shaanxi 710049, P. R. China.

出版信息

ACS Nano. 2025 Jun 10;19(22):21118-21129. doi: 10.1021/acsnano.5c05389. Epub 2025 Jun 1.

Abstract

Mn-based layered oxides are regarded as a promising cathode candidate for potassium-ion batteries (PIBs) due to their high theoretical capacity and low cost. However, the cooperative Jahn-Teller distortion (CJTD) derived from six-coordinated high-spin Mn (III) (t-e) centers is a serious issue that induces severe structural instability such as irreversible phase transformations, structural degradation, and Mn dissolution, thus deteriorating their cycling life during repeated charge and discharge processes. Herein, a P3-KLiFeMnO (KLFMO) cathode material is designed to regulate CJTD and corresponding electronic structures through quantifying occupancy in the d and d orbitals of Mn. The synergistic incorporation of Li and Fe suppresses Mn (3d-e*) orbital splitting, which contributes to restrained Jahn-Teller distortion of MnO, enlarged K layer spacings, and contracted transition-metal slabs. Therefore, the detrimental phase transition from P3 to O3, local strain concentration, inhomogeneous surface structure reconstruction, and severe manganese dissolution are significantly alleviated due to the suppressed CJTD. Consequently, the target KLFMO cathode achieves a high capacity of 110.2 mA h g at 0.2C and great cycling stability with 84.2% capacity retention after 150 cycles at 0.6C. Our findings provide an effective method to develop stable 3d transition-metal compounds free from the Jahn-Teller effect for advanced secondary batteries.

摘要

锰基层状氧化物因其高理论容量和低成本,被视为钾离子电池(PIBs)颇具潜力的阴极候选材料。然而,源自六配位高自旋锰(III)(t-e)中心的协同 Jahn-Teller 畸变(CJTD)是一个严重问题,会引发严重的结构不稳定性,如不可逆相变、结构退化和锰溶解,从而在反复充放电过程中降低其循环寿命。在此,设计了一种 P3-KLiFeMnO(KLFMO)阴极材料,通过量化锰的 d 和 d 轨道占有率来调节 CJTD 及相应的电子结构。锂和铁的协同掺入抑制了锰(3d-e*)轨道分裂,这有助于抑制 MnO 的 Jahn-Teller 畸变、扩大 K 层间距并收缩过渡金属板层。因此,由于 CJTD 受到抑制,从 P3 到 O3 的有害相变、局部应变集中、不均匀的表面结构重构以及严重的锰溶解都得到了显著缓解。结果,目标 KLFMO 阴极在 0.2C 时实现了 110.2 mA h g 的高容量,并具有出色的循环稳定性,在 0.6C 下 150 次循环后容量保持率为 84.2%。我们的研究结果为开发无 Jahn-Teller 效应的稳定 3d 过渡金属化合物用于先进二次电池提供了一种有效方法。

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