材料科学
氢氧化物
铈
三元运算
氟化物
氯
制作
无机化学
离子
化学工程
冶金
有机化学
医学
化学
替代医学
病理
计算机科学
工程类
程序设计语言
作者
Zhihao Song,Qing Yin,Zeyu Zhao,Xiwen Li,Zheng Li,Jiahao Yu,Qingyan Yuan,Danyang Zhao,Yong‐Zhi Li,Yanwei Sui,Jiqiu Qi,Jingbin Han
标识
DOI:10.1002/adfm.202500494
摘要
Abstract Layered double hydroxides (LDHs) continue to encounter obstacles, including limited structural stability and low intrinsic conductivity, hindering their application in reversible chloride storage. Herein, an approach integrating precise surface electronic modulation with the rational design of heterostructures featuring tailored morphology is proposed. By introducing anionic competitive coordination, conventional 2D LDH nanosheets are transformed into 3D hollow microflowers. Benefiting from the synergistic coordination and oxyphilic of Ce to stabilize the 3D morphology, Ce‐doped NiFe LDH (Ce‐NiFe LDH) and Ce‐NiFe LDH@CeF 3 heterostructure are further constructed, yielding cathodes with exceptional performance for chloride ion batteries (CIBs). The optimized Ce 0.3 NiFe‐Cl LDH@CeF 3 shows a high chloride storage capacity of 395.7 mAh g −1 and stable cycling performance of 222.28 mAh g −1 after 500 cycles at 300 mA g −1 with an average Coulombic efficiency of 99.65%. The unique Ce 0.3 NiFe‐Cl LDH@CeF 3 heterostructure also alleviates the volumetric expansion during Cl intercalation/de‐intercalation, achieving the low‐strain CIBs cathode (ΔV ≈ 0.84%). Moreover, the introduction of Ce enhances the density states near the Fermi level and facilitates interfacial charge redistribution, leading to a boost Cl − /electrons transport kinetics. This work elucidates the chloride storage mechanism in rare‐earth‐doped LDH‐based heterostructures and offers a robust pathway for designing high‐performance CIB cathodes.
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