Yicheng Lin , Shaohua Luo , Pengyu Li , Jun Cong , Wei Zhao , Lixiong Qian , Qi Sun , Shengxue Yan
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As a proof of concept, the designed K<sub>0.5</sub>Mn<sub>0.9</sub>Mg<sub>0.025</sub>Ti<sub>0.025</sub>Al<sub>0.05</sub>O<sub>2</sub> cathode exhibited a discharge capacity of approximately 100 mA h g<sup>−1</sup> at 20 mA g<sup>−1</sup> with 79% capacity retention over 50 cycles, and 73% capacity retention over 200 cycles at 200 mA g<sup>−1</sup>, showcased much better battery performance than the designed cathode with less robust M–O bonds. The properties of the formed M–O bonds were investigated using theoretical calculations. The enhanced dynamics, mitigated JT effect, and improved structural stability were elucidated through the in-situ X-ray diffractometer (XRD), in-situ electrochemical impedance spectroscopy (EIS) (and distribution of relaxation times (DRT) method), and ex-situ X-ray absorption fine structure (XAFS) tests. This study holds substantial reference value for the future design of cost-effective Mn-based layered cathodes for PIBs.</div></div>","PeriodicalId":15728,"journal":{"name":"Journal of Energy Chemistry","volume":"101 ","pages":"Pages 713-722"},"PeriodicalIF":13.1000,"publicationDate":"2024-10-24","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Introducing strong metal–oxygen bonds to suppress the Jahn-Teller effect and enhance the structural stability of Ni/Co-free Mn-based layered oxide cathodes for potassium-ion batteries\",\"authors\":\"Yicheng Lin , Shaohua Luo , Pengyu Li , Jun Cong , Wei Zhao , Lixiong Qian , Qi Sun , Shengxue Yan\",\"doi\":\"10.1016/j.jechem.2024.10.017\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Mn-based layered oxides (KMO) have emerged as one of the promising low-cost cathodes for potassium-ion batteries (PIBs). However, due to the multiple-phase transitions and the distortion in the MnO<sub>6</sub> structure induced by the Jahn-Teller (JT) effect associated with Mn-ion, the cathode exhibits poor structural stability. Herein, we propose a strategy to enhance structural stability by introducing robust metal–oxygen (M–O) bonds, which can realize the pinning effect to constrain the distortion in the transition metal (TM) layer. Concurrently, all the elements employed have exceptionally high crustal abundance. As a proof of concept, the designed K<sub>0.5</sub>Mn<sub>0.9</sub>Mg<sub>0.025</sub>Ti<sub>0.025</sub>Al<sub>0.05</sub>O<sub>2</sub> cathode exhibited a discharge capacity of approximately 100 mA h g<sup>−1</sup> at 20 mA g<sup>−1</sup> with 79% capacity retention over 50 cycles, and 73% capacity retention over 200 cycles at 200 mA g<sup>−1</sup>, showcased much better battery performance than the designed cathode with less robust M–O bonds. 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引用次数: 0
摘要
锰基层氧化物(KMO)已成为钾离子电池(PIB)中一种前景广阔的低成本阴极。然而,由于多相转变以及与锰离子相关的贾恩-泰勒(JT)效应引起的 MnO6 结构畸变,该阴极的结构稳定性较差。在此,我们提出了一种增强结构稳定性的策略,即引入稳健的金属氧(M-O)键,从而实现针销效应,限制过渡金属(TM)层的畸变。同时,所采用的所有元素都具有极高的地壳丰度。作为概念验证,所设计的 K0.5Mn0.9Mg0.025Ti0.025Al0.05O2 阴极在 20 mA g-1 下的放电容量约为 100 mA h g-1,在 50 次循环中的容量保持率为 79%,在 200 mA g-1 下的 200 次循环中的容量保持率为 73%。我们通过理论计算研究了所形成的 M-O 键的特性。通过原位 X 射线衍射仪 (XRD)、原位电化学阻抗光谱 (EIS)(和弛豫时间分布 (DRT) 方法)和原位 X 射线吸收精细结构 (XAFS) 测试,阐明了 M-O 键的动态增强、JT 效应减弱和结构稳定性提高。这项研究对今后设计具有成本效益的锰基层状阴极用于 PIB 具有重要的参考价值。
Introducing strong metal–oxygen bonds to suppress the Jahn-Teller effect and enhance the structural stability of Ni/Co-free Mn-based layered oxide cathodes for potassium-ion batteries
Mn-based layered oxides (KMO) have emerged as one of the promising low-cost cathodes for potassium-ion batteries (PIBs). However, due to the multiple-phase transitions and the distortion in the MnO6 structure induced by the Jahn-Teller (JT) effect associated with Mn-ion, the cathode exhibits poor structural stability. Herein, we propose a strategy to enhance structural stability by introducing robust metal–oxygen (M–O) bonds, which can realize the pinning effect to constrain the distortion in the transition metal (TM) layer. Concurrently, all the elements employed have exceptionally high crustal abundance. As a proof of concept, the designed K0.5Mn0.9Mg0.025Ti0.025Al0.05O2 cathode exhibited a discharge capacity of approximately 100 mA h g−1 at 20 mA g−1 with 79% capacity retention over 50 cycles, and 73% capacity retention over 200 cycles at 200 mA g−1, showcased much better battery performance than the designed cathode with less robust M–O bonds. The properties of the formed M–O bonds were investigated using theoretical calculations. The enhanced dynamics, mitigated JT effect, and improved structural stability were elucidated through the in-situ X-ray diffractometer (XRD), in-situ electrochemical impedance spectroscopy (EIS) (and distribution of relaxation times (DRT) method), and ex-situ X-ray absorption fine structure (XAFS) tests. This study holds substantial reference value for the future design of cost-effective Mn-based layered cathodes for PIBs.
期刊介绍:
The Journal of Energy Chemistry, the official publication of Science Press and the Dalian Institute of Chemical Physics, Chinese Academy of Sciences, serves as a platform for reporting creative research and innovative applications in energy chemistry. It mainly reports on creative researches and innovative applications of chemical conversions of fossil energy, carbon dioxide, electrochemical energy and hydrogen energy, as well as the conversions of biomass and solar energy related with chemical issues to promote academic exchanges in the field of energy chemistry and to accelerate the exploration, research and development of energy science and technologies.
This journal focuses on original research papers covering various topics within energy chemistry worldwide, including:
Optimized utilization of fossil energy
Hydrogen energy
Conversion and storage of electrochemical energy
Capture, storage, and chemical conversion of carbon dioxide
Materials and nanotechnologies for energy conversion and storage
Chemistry in biomass conversion
Chemistry in the utilization of solar energy