材料科学
钼
合理设计
硫化物
离子
纳米技术
化学工程
冶金
有机化学
化学
工程类
作者
Wei Liu,Ren Huang,Caiyan Yu,Tingting Xu,Ye Wang,Hui Ying Yang,Dong Yan,Ying Bai
标识
DOI:10.1002/adfm.202500352
摘要
Abstract Molybdenum disulfide (MoS 2 ), characterized by its two‐dimensional structure and high theoretical specific capacity, is considered a prospective anode of Na‐ion battery. However, the cycling and rate capabilities are hampered by its sluggish charge transfer kinetics and poor structural stability. To overcome the issues, most efforts have been focused on optimizing the structure of MoS 2 . Nevertheless, rationally designing a structure that can present rapid and durable Na‐ion storage while ensuring large charge storage remains challenges. Herein, a MoS 2 /MnS heterostructure featuring a sphere‐like hollow morphology is rationally designed according to Ostwald ripening process and Kirkendall effect. This construction can effectively establish an interfacial built‐in electric field activated by MnS and MoS 2 , which exhibit P‐type and N‐type semiconductor characteristics, respectively, thereby promoting electrochemical kinetics. Moreover, excellent structural stability of MoS 2 /MnS after repeated (de)sodiation processes is remarkably achieved thanks to the robust morphology design, significantly achieving outstanding tolerance to structural changes. Consequently, the MoS 2 /MnS anode delivers high specific capacity (594.8 mAh g −1 at 0.1 A g −1 ), superior rate performance (up to 100 A g −1 ), and ultrastable cycling capability (30 000 cycles with ≈81.4% retention). The work affords an effective structural optimization tactic to rationally develop high‐performance conversion‐type electrodes for alkali‐ion batteries.
科研通智能强力驱动
Strongly Powered by AbleSci AI