多硫化物
材料科学
成核
阴极
法拉第效率
动力学
氧化还原
化学工程
硫黄
电池(电)
碳纤维
吸附
催化作用
球体
储能
纳米技术
对偶(语法数字)
Atom(片上系统)
锂硫电池
化学动力学
离子
锂(药物)
充电周期
活性炭
焓
选择性
锂离子电池
作者
T. W. Hou,Naiyuan Duan,Chenyang Bi,Jinwei Tu,Mingmin Luo,Yafei Qu,Yang Yang,Dongdong Wang,Qianwang Chen
出处
期刊:ACS Nano
[American Chemical Society]
日期:2025-11-03
卷期号:19 (44): 38654-38668
被引量:7
标识
DOI:10.1021/acsnano.5c13298
摘要
Lithium-sulfur (Li-S) batteries have a deteriorating capacity under the circumstances of the lithium polysulfide (LiPS) shuttle effect, which disrupts S8-to-Li2S conversion kinetics and shortens the cycle life. In this study, we engineered Co/Ce dual single atom catalysts anchored on nitrogen-doped hollow carbon spheres to mitigate the shuttle effect by adsorption-catalysis design. Ce sites exhibit stronger adsorption affinity for long-chain LiPS via the low formation enthalpy of Ce-S bonding, effectively confining soluble intermediates within the cathode, whereas Co sites dominantly catalyze the redox kinetics of solid Li2S nucleation and dissolution, reducing the energy barriers for Li2S deposition. The Co/Ce dual-site sulfur cathode achieved 92.8% capacity retention after 1000 cycles at 0.5 C, excellent rate capability (552 mAh gS-1 at 10 C), and an undersized capacity decay rate (0.06% per cycle) for 1000 cycles at 2 C. A coin cell with high sulfur loading delivered a high areal capacity of 3.99 mAh cm-2 and maintained 3.61 mAh cm-2 after 600 cycles at 0.2 C, highlighting the ability of Co/Ce dual single atoms in boosting Li-S battery performance.
科研通智能强力驱动
Strongly Powered by AbleSci AI