阳极
法拉第效率
桥接(联网)
材料科学
密度泛函理论
电池(电)
纳米技术
异质结
储能
吸附
电化学
光电子学
电流密度
能量密度
化学工程
阴极
充电周期
锂电池
动能
自组装
扩散
锂离子电池
电极
化学键
键能
作者
Xiaofei Huang,Tianli Han,Haohan Song,Keke Wang,Fan Bu,Xuehui Wang,Yun Shen,Jinyun Liu
出处
期刊:Nano Letters
[American Chemical Society]
日期:2026-09-22
标识
DOI:10.1021/acs.nanolett.6c03949
摘要
Abstract Defect-engineering commonly enables improved energy-storage performance; however, how it synergizes with interfacial bond bridging to boost fast-charging capacity remains a challenge. Here, we develop a FeS2@Ga2S3 heterostructure as sodium-ion battery anode that integrates dual-phase vacancies with Fe–S–Ga bonds. Peak-force atomic force microscopy and insitu characterizations reveal that Fe–S–Ga bonds enable structural stability. Density functional theory (DFT) calculations and kinetic analyses demonstrate the tailored heterointerface exhibits moderate Na+ adsorption energy and reduced diffusion barrier. The FeS2@Ga2S3 anode delivers a capacity of 468.5 mAh g–1 after 1000 cycles at 10.0 A g–1 with nearly 100% Coulombic efficiency, an exceptional rate-performance keeping 416.8 mAh g–1 at 20.0 A g–1, and stable performance over wide temperatures from −15 to 50 °C. FeS2@Ga2S3||Na3V2(PO4)3 full cell retains 442.4 mAh g–1 after 500 cycles at 1.0 A g–1, exhibiting a good potential for applications. This dual-defects and chemical bond-bridging design could be applied for developing a broad set of battery systems.
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