异质结
纳米孔
材料科学
三元运算
阳极
带隙
纳米技术
氧化物
石墨烯
钠离子电池
电子结构
化学工程
电池(电)
电子能带结构
离子
光电子学
储能
硫化物
吸附
无机化学
钾离子电池
过渡金属
钠
碳纤维
电导率
金属
作者
Naixuan Ci,Xianke Yue,Yinghe Zhang,Boxuan Cao,Lijie Ci,Guoqiang Xie,Xingjun Liu,Kolan Madhav Reddy,Hua-Jun Qiu
出处
期刊:Nano Letters
[American Chemical Society]
日期:2025-12-26
卷期号:26 (1): 332-340
被引量:1
标识
DOI:10.1021/acs.nanolett.5c05202
摘要
As promising sodium ion battery (SIB) anodes, transition metal sulfide (TMS)-based heterojunctions still suffer from sluggish kinetics, low capacity, and structural instability. Herein, we design a nanoporous structured senary (AlCrCo)NiFeS2/MnS high-entropy heterojunction using dealloyed senary oxide as the starting materials. Owing to the high-entropy engineering-induced electronic structure regulation, the built-in electric field, the 3D nanoporous structure, and a hard carbon coating, the senary heterojunction exhibits a record high capacity of 885.5 mAh g–1 after 110 cycles at 0.1 A g–1. Even at 40.0 A g–1, a high capacity of 331.5 mAh g–1 can be achieved after 4000 cycles. DFT calculations reveal the modified electronic structure (denser energy band structure) induced by multiple-metal ion mixing, which enhances the electronic conductivity and sodium ion adsorption when compared with those of the ternary NiFeS2/MnS heterojunction. This work highlights the potential of high-entropy engineering for developing SIB anodes with one of the best overall performances.
科研通智能强力驱动
Strongly Powered by AbleSci AI