商业化
纳米技术
阴极
材料科学
储能
合理设计
领域(数学)
工程物理
能量密度
数码产品
低能
转化式学习
扩散
电池(电)
生化工程
电化学储能
设计要素和原则
材料设计
电子材料
作者
Jiawei Deng,Xinli Yang,Jie Liang,Can Liu,Lei Wang,Qing Han,Xuejing Qiu,Lingling Xie,Craig E. Banks,Xiaobo Ji,Limin Zhu,Xiaoyu Cao
出处
期刊:ACS energy letters
[American Chemical Society]
日期:2025-11-26
卷期号:10 (12): 6432-6455
被引量:5
标识
DOI:10.1021/acsenergylett.5c03064
摘要
NASICON-type polyanionic compounds (NTPCs) have emerged as a notable class of cathode materials for sodium-ion batteries (SIBs), featuring distinct structural integrity, tunable redox potentials, and favorable thermodynamic stability. Nevertheless, their practical application is impeded by low electronic conductivity, sluggish Na+ diffusion kinetics, substantial volume changes, interfacial instability, and restricted theoretical capacity. Fortunately, the emerging high-entropy strategy in the field of energy storage offers a transformative pathway to overcome the bottlenecks of NTPCs. This review elucidates the fundamental concepts underlying high-entropy materials and includes an overview of the structural characteristics, persistent challenges, and conventional modification strategies associated with typical NTPCs. Subsequently, it comprehensively surveys the latest research progress on various high-entropy NTPC systems, including phosphates, fluorophosphates, and mixed-polyanion types, with particular emphasis on their performance enhancement mechanisms. Finally, future research directions are outlined to guide the rational design of high-performance high-entropy NTPC cathodes and accelerate the commercialization of SIBs.
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