商业化
纳米技术
材料科学
磷酸铁锂
阴极
锂(药物)
兴奋剂
可扩展性
电化学
储能
新兴技术
锰
高能
工程物理
新能源
锂离子电池
作者
<p>Ming Liang<sup>1</sup>, Zhenwei Hu<sup>1</sup>, Caiyi Yuan<sup>1</sup>, Ling Chen<sup>1,2,3</sup>, Wanxuan Yuan<sup>4</sup></p>
出处
期刊:International journal of frontiers in engineering technology
[Francis Academic Press Ltd.]
日期:2025-01-01
卷期号:7 (4)
标识
DOI:10.25236/ijfet.2025.070409
摘要
LiMnxFe1-xPO4 possesses notable advantages including high energy density, excellent safety performance, scalability for large-scale production, and low cost. Thus emerging as one of the most promising olivine-structured cathode materials. However, key technical hurdles still hinder its large-scale application, such as intrinsically low electrical conductivity and compromised cycling stability induced by the Jahn-Teller effect. Accordingly, this paper commences with an overview of the structural characteristics and underlying reaction mechanisms of lithium iron manganese phosphate LiMnxFe1-xPO4, examines the merits and limitations of Mn/Fe ratio optimization on its electrochemical performance, and provides a comprehensive reviews the of doping modification strategies targeting distinct lattice sites of this material. Finally, the critical issues, new research directions, and perspectives on further commercialization of LiMnxFe1-xPO4 are discussed.
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