Properties of Rich-Nae Effect and Zero-Phase Transition in P2–Na0.67(Ni0.1Mn0.8Fe0.1)1–xMgxO2 Cathodes for Rapid and Stable Sodium Storage

IF 7.1 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY ACS Sustainable Chemistry & Engineering Pub Date : 2024-10-30 DOI:10.1021/acssuschemeng.4c07004
Rui Huang, Shaohua Luo, Pengyu Li, Qi Sun, Guodong Hao, Jie Feng, Lixiong Qian, Shengxue Yan, Jing Guo
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Abstract

Mn-rich ternary cathodes are highly regarded as a potential option for sodium-ion batteries (SIBs) due to their low cost and high theoretical capacity. Nonetheless, cycling stability was hindered by the occurrence of high-voltage phase transitions. In this work, Na0.67(Ni0.1Mn0.8Fe0.1)1–xMgxO2 (NaNMF-Mgx) cathode materials with high-voltage zero-phase transitions property were successfully synthesized. Amazingly, it was found that there was a valuable strengthening in the occupancy of stabler Nae sites by employing the Mg-doping strategy; and the calculation highlighted excellent structural stability and conductivity of NaNMF-Mg0.04, which has the lowest thermodynamic formation energy and a narrow band gap. The combination of theory and experiment demonstrated the underlying mechanisms of Mg substitution. Especially, Mg doping had the potential to regulate Nae/Naf ratio, and the ratio of NaNMF-Mg0.04 reached the maximum, indicating its most remarkable “rich-Nae” effect. Moreover, ex-situ XRD and ADF-STEM certified that NaNMF-Mg0.04 cathode maintained an intact P2 phase structure during high-voltage charging process. The “rich-Nae” and “zero-phase transitions” effects enabled NaNMF-Mg0.04 cathode to express remarkable initial capacitance (119.5 mAh g–1, 0.1 C), stability (80.0% over 200 cycles), and energy density (356.5 Wh kg–1). This unique mechanism provided fresh insights into revisiting the relationship between structure and performance and might open up a new idea for designing novel Mn-rich ternary cathodes with zero-phase transitions property in the future.

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用于快速稳定储钠的 P2-Na0.67(Ni0.1Mn0.8Fe0.1)1-xMgxO2 阴极中的富奈效应和零相转变特性
富锰三元阴极因其低成本和高理论容量而被视为钠离子电池(SIB)的潜在选择。然而,高电压相变的发生阻碍了循环稳定性。本研究成功合成了具有高压零相变特性的 Na0.67(Ni0.1Mn0.8Fe0.1)1-xMgxO2(NaNMF-Mgx)正极材料。令人惊奇的是,通过采用掺镁策略,NaNMF-Mg0.04 的稳定Nae位点的占有率得到了宝贵的加强;计算结果表明,NaNMF-Mg0.04 具有优异的结构稳定性和导电性,其热力学形成能最低,带隙较窄。理论与实验的结合证明了镁取代的内在机理。特别是掺镁具有调节 Nae/Naf 比率的潜力,NaNMF-Mg0.04 的比率达到最大,表明其 "富 Nae "效应最为显著。此外,原位 XRD 和 ADF-STEM 证明,NaNMF-Mg0.04 阴极在高压充电过程中保持了完整的 P2 相结构。富-奈 "和 "零相转变 "效应使 NaNMF-Mg0.04 阴极表现出卓越的初始电容(119.5 mAh g-1,0.1 C)、稳定性(200 次循环 80.0%)和能量密度(356.5 Wh kg-1)。这种独特的机理为重新审视结构与性能之间的关系提供了新的见解,并为将来设计具有零相变特性的新型富锰三元阴极开辟了新的思路。
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来源期刊
ACS Sustainable Chemistry & Engineering
ACS Sustainable Chemistry & Engineering CHEMISTRY, MULTIDISCIPLINARY-ENGINEERING, CHEMICAL
CiteScore
13.80
自引率
4.80%
发文量
1470
审稿时长
1.7 months
期刊介绍: ACS Sustainable Chemistry & Engineering is a prestigious weekly peer-reviewed scientific journal published by the American Chemical Society. Dedicated to advancing the principles of green chemistry and green engineering, it covers a wide array of research topics including green chemistry, green engineering, biomass, alternative energy, and life cycle assessment. The journal welcomes submissions in various formats, including Letters, Articles, Features, and Perspectives (Reviews), that address the challenges of sustainability in the chemical enterprise and contribute to the advancement of sustainable practices. Join us in shaping the future of sustainable chemistry and engineering.
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