过电位
材料科学
催化作用
电化学
阴极
化学工程
纳米晶
紫外线
纳米技术
电极
光电子学
物理化学
化学
有机化学
工程类
作者
Dong Cao,Lumin Zheng,Yahui Wang,Ying Dong,Qiaojun Li,Yu Li,Xinran Wang,Ying Bai,Guoqiang Tan,Chuan Wu
标识
DOI:10.1016/j.ensm.2022.07.026
摘要
Achieving high electrocatalytic activity with low amount of noble metals is critical for improving the performance and reducing the cost of Li‒O2 batteries. Herein we describe an ultraviolet-assisted synthesis method of preparing highly active and superb stable MXene-based electrocatalysts containing low Pt content. The obtained electrocatalysts feature homogenous Pt nanocrystals embedded within multilayer Ti3C2 MXene (Pt‒Ti3C2). Because of the improvement on electrical and catalytic properties and structural stability, this catalyst design enables promising electrochemical performance. Notably, at an ultralow Pt loading of 0.01 mg cm−2 cathode, the catalyst exhibits a high discharge capacity of 14,769 mAh/gPt‒Ti3C2, a low charge overpotential of 0.32 V, and excellent cycle performance over 100 cycles. Systematic studies reveal the relevancy between electrocatalytic performance and chemical microstructure, whereas the stable Pt‒Ti chemisorption facilitates the synergistic catalysis between Pt nanocrystals over multilayer Ti3C2 substrates. Density functional theory reveals mechanistic insights into electrocatalytic effect on the reduction of charge overpotential, whereas the mild interaction between Pt‒Ti3C2 and Li2O2 monomer enables low charge overpotential.
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