阳极
材料科学
杂原子
电化学
二硫化钨
储能
化学工程
插层(化学)
硫黄
硫化物
电导率
钾
石墨烯
电极
纳米技术
无机化学
化学
复合材料
冶金
有机化学
工程类
物理化学
功率(物理)
物理
量子力学
戒指(化学)
作者
Qing Zhu,Wenhao Li,Jinxin Wu,Ningchen Tian,Yanwei Li,Jianwen Yang,Botian Liu
标识
DOI:10.1021/acsami.2c16173
摘要
The development of WS2 as an anode for potassium-ion batteries (PIBs) is severely confined by the low K+ storage capacity and poor intrinsic electrical conductivity. Our previous study demonstrated that the creation of sulfur vacancies (VS) in WS2 can enhance its K+ storage capability. However, it is a big challenge to keep the stability of VS while reserving the excellent activity. Herein, we design Se-filled WS2 nanosheets with VS (VS-WS2-Se NS) for PIBs. The Se heteroatom filling into the VS can not only stabilize and activate them, rendering more active sites to adsorb K+, but also further enhance the electrical conductivity. Consequently, the VS-WS2-Se NS anode presents significantly promoted storage capacity and reaction kinetics, superior to the pristine WS2 and WS2 with only VS. Remarkably, the VS-WS2-Se NS anode exhibits the highest specific capacity of 363.9 mA h g–1 at 0.05 A g–1. Simultaneously, a high reversible capacity of 144.2 mA h g–1 after 100 cycles at 2.0 A g–1 is shown. Ex situ analyses demonstrated that the potassium storage mechanism involves the intercalation and conversion reaction between WS2 and K+. Moreover, DFT calculations revealed that the Se filling into VS can further enhance the electrical conductivity and reduce the K-insertion energy barriers of WS2 and thus account for the outstanding electrochemical performance. This study demonstrates that engineering the vacancies by the heteroatom filling strategy offers a novel and feasible route for designing high-performance electrode materials in various energy-storage systems.
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