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

Author:

Zhang Kuikui1,Wang Hui1,Du Xiaobing1,Dai Shuge1ORCID,Wang Ye1,Xu Tingting1,Liu Meilin2,Cheng Shaobo1

Affiliation:

1. Key Laboratory of Material Physics of Ministry of Education School of Physics Zhengzhou University Zhengzhou 450052 P. R. China

2. School of Materials Science and Engineering Georgia Institute of Technology 771 rst Drive Atlanta GA 30332‐0245 USA

Abstract

AbstractSelecting 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 KCu7S4 can react with Na+ to form a stable intermediate phase (Na3Cu4S4). Na3Cu4S4 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 KCu7S4 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.

Funder

National Natural Science Foundation of China

Publisher

Wiley

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