Manipulating thermodynamics and crystal structure modulates P2/O3 biphasic layered oxide cathodes for sodium-ion batteries

材料科学 离子 氧化物 阴极 氧化钠 晶体结构 Crystal(编程语言) 热力学 化学工程 无机化学 化学物理 纳米技术 结晶学 物理化学 冶金 有机化学 化学 物理 计算机科学 程序设计语言 工程类
作者
Yuxin Chang,Xiaohong Liu,Zhiyu Xie,Zi‐Ao Jin,Yaru Guo,Xing Zhang,Jing Zhang,Lirong Zheng,Song Hong,Sailong Xu,Ya-Xia Yin
出处
期刊:Energy Storage Materials [Elsevier BV]
卷期号:74: 103972-103972 被引量:17
标识
DOI:10.1016/j.ensm.2024.103972
摘要

• The thermodynamic origin of P2/O3-Na 2/3 Li 1/18 Ni 5/18 Mn 5/18 Ti 5/18 Fe 2/18 O 2 is unravelled. • DFT calculations reveal the most thermodynamically favorable NLNMTF 3 . • Attractive reversible capacity, cycling performance and rate capability are achieved. • The maximum O3-phase content (70.27%) and enlarged Na interslab distance underpin the enhancement. Engineering high-performance layered oxide cathode materials is crucial for promoting the practical application of sodium-ion batteries (SIBs). One highly effective method by biphasic hybridization (such as P2/O3) is typically used to enhance reversible capacity and cycling stability. However, creating the optimal biphasic ratio is not yet well understood. Here, an insight into thermodynamics origin is unveiled within P2/O3 Na 2/3 Li 1/18 Ni 5/18 Mn 5/18 Ti 5/18 Fe 2/18 O 2 (NLNMTF) biphasic layered cathodes, in which thermodynamics and crystal structure are designed to improve reversible capacity and cycling performance. The NLNMTF 3 cathode optimized upon 15 h of calcination, which is the most thermodynamically favorable as revealed by density functional theory calculations, exhibits both the maximum O3-phase content (70.27%) and the enlarged Na interlayer distance. Significantly, the NLNMTF 3 cathode delivers a high reversible capacity of 97.8 mAh g −1 at 0.1C, superior rate capability of 78.8 mAh g −1 at 5C, and excellent capacity retention of 85.5% after 500 cycles at 1C. These results highlight the role of thermodynamics and crystal structure in optimizing high-performance biphasic P2/O3 layered oxide materials for SIBs. The most thermodynamically favorable P2/O3-Na 2/3 Li 1/18 Ni 5/18 Mn 5/18 Ti 5/18 Fe 2/18 O 2 is optimized to exhibit the maximum O3-phase ratio (70.27%) and the enlarged Na interslab distance, achieving an attractive reversible capacity (97.8 mAh g −1 at 0.1C), capacity retention (85.5% after 500 cycles at 1C), and rate capacity (78.8 mAh g −1 at 5C).
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