Shape Engineering: Morphological Size Optimization for High-Pressure Solid Density Na3Fe2(PO4)P2O7 Cathode Material Preparation and Performance Investigation

材料科学 阴极 钠离子电池 阳极 离子 化学工程 电极 纳米技术 化学 物理化学 工程类 冶金 有机化学 法拉第效率
作者
Tianming Lu,Binghan Dai,Xin Tang,En‐Min Li,Junjie Huang,Jinhan Teng,Jing Li
出处
期刊:ACS applied energy materials [American Chemical Society]
卷期号:7 (16): 6986-6995 被引量:1
标识
DOI:10.1021/acsaem.4c01213
摘要

Iron-based mixed sodium phosphate ion batteries have been widely studied due to their low cost, environmental friendliness, and excellent cycle stability. However, insufficient energy density greatly hinders their practical application, especially because of the positive electrode. Herein, we adopt a kilogram-scale method to synthesize Na3Fe2(PO4)P2O7 (NFPP-C) with high powder (2.031 g cm–3) and pole piece (2.0 g cm–3) compaction density. NFPP-C has an outstanding rate capability (57.02 mAh g–1 at 20 C). Even after 1800 cycles at 5 C, the capacity retention rate remains as high as 94.19%. In addition, we assembled and tested 13 Ah HC||NFPP-C pouch cells, which have excellent rate performance, extraordinary low-temperature performance (78.02% for −40 °C), and unprecedentedly high cyclic stability (96.88% capacity retention after 1000 cycles). The energy density of the assembled NFPP-C-integrated pouch cell reaches 91.731 Wh kg–1 (based on overall battery quality), which is 1.127 times that of the original material (NFPP-A). In summary, these results will contribute to the further development of sodium-ion batteries, reveal the feasibility of sodium-ion batteries in practical applications, and provide a forward-looking idea for the industrialization of sodium-ion batteries.
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