Reaction Mechanism and Structural Evolution of Tunnel‐Structured KCu7S4 Nanowires in Li+/Na+‐Ion Batteries

材料科学 纳米线 离子 机制(生物学) 原子物理学 纳米技术 化学物理 物理 量子力学
作者
Kuikui Zhang,Hui Wang,Xiaobing Du,Shuge Dai,Ye Wang,Tingting Xu,Meilin Liu,Shaobo Cheng
出处
期刊:Advanced Functional Materials [Wiley]
被引量:6
标识
DOI:10.1002/adfm.202407105
摘要

Abstract Selecting suitable electrode materials for sodium‐ion batteries (SIBs) often relies on the experience gained from lithium‐ion batteries (LIBs), particularly in terms of thermodynamics. However, this approach may fall into a stagnant situation where the development of SIBs consistently lags behind that of LIBs due to the larger ionic radius of Na + . Accordingly, it is crucial to establish a dedicated selection rule specifically tailored for SIB electrodes to overcome this challenge. Herein, a screening method is proposed for SIB materials, where an ideal candidate shall form a stable intermediate transition phase with Na + . This phase acts as an important bridge that can regulate the insertion/extraction of charge carriers. Atomically resolved transmission electron microscopy demonstrates that KCu 7 S 4 can react with Na + to form a stable intermediate phase (Na 3 Cu 4 S 4 ). Na 3 Cu 4 S 4 can undergo reversible conversion reactions, contribute capacity, stabilize the tunnel structure and enhance the migration/diffusion of Na + . In contrast, Li + can't form a stable intermediate phase in KCu 7 S 4 during lithiation/delithiation, thus losing the ability to effectively regulate Li + insertion/extraction. These findings provide valuable insights for the development of suitable electrode materials for SIBs, emphasizing the importance of stable intermediate phases in regulating charge carrier insertion/extraction and improving overall battery performance.
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