材料科学
对偶(语法数字)
阴极
钠
离子
动力学
磷酸盐
磷酸铁
磷酸铁锂
理论(学习稳定性)
化学工程
无机化学
电极
物理化学
电化学
冶金
有机化学
化学
量子力学
艺术
工程类
文学类
物理
机器学习
计算机科学
作者
Meilian Cao,Mengna Feng,Jun Hu,Yue Xu,Chun Fang,Jian Peng,Jiantao Han,Yunhui Huang
标识
DOI:10.1002/aenm.202504854
摘要
Abstract Iron‐based mixed‐phosphate Na 4 Fe 3 (PO 4 ) 2 P 2 O 7 (NFPP) is a representative cathode for sodium‐ion batteries owing to its low cost and environmental compatibility. The behavior of sodium ions in NFPP is governed by four crystallographically distinguishable sodium sites, yet the underlying mechanism for occupation sites and diffusion kinetics remains not fully understood. Herein, a scalable synthesis strategy for NFPP materials with tunable local structures is proposed by controlling the iron valence during preparation. The nonstoichiometric Na 4.024 Fe 2.921 (PO 4 ) 2 P 2 O 7 strikes an optimal balance between the ordering and proportion of inert sodium ions. These ordered inert sodium ions act as structural pillars, providing markedly enhanced stability compared to disordered counterparts. The optimized sodium environment leads to a synergistic enhancement of both thermal stability and sodium ionic kinetics. The cathode delivers a remarkable rate performance and cycling stability (90.7% capacity retention after 10,000 cycles). This exceptional stability is corroborated by a small lattice volume variation of 4.18% upon desodiation. Moreover, cylindrical full cells assembled with kilogram‐scale Na 4.024 Fe 2.921 (PO 4 ) 2 P 2 O 7 cathode and a hard carbon anode demonstrate excellent performance across a wide temperature range from −40 to 45 °C. This work establishes the critical interplay between local environment and electrochemical properties, offering valuable insights for the design of advanced cathode materials.
科研通智能强力驱动
Strongly Powered by AbleSci AI