过电位
塔菲尔方程
无定形固体
催化作用
MXenes公司
电催化剂
材料科学
化学工程
纳米技术
分解水
吸附
化学
光催化
电化学
工程类
物理化学
电极
有机化学
结晶学
作者
Juanjuan Yin,Kuo Wei,Yujia Bai,Ying Liu,Qingrui Zhang,Jing Wang,Zhihui Qin,Tifeng Jiao
标识
DOI:10.1016/j.seppur.2022.122947
摘要
Two-dimensional (2D) MXenes-based nanostructures have recently emerged as effective electrocatalysts because of their excellent electrical conductivity and superior hydrophilicity. Nevertheless, the low electrocatalytic activity and the poor stability have hampered their applications in practical hydrogen production. Herein, a novel method to modulate the electronic structure and improve the catalytic activity of MXene by integrating amorphous CoSnO3 onto wrinkled Ti3C2Tx MXene nanosheets is reported, producing a promising electrocatalyst ([email protected]3) toward alkaline hydrogen evolution reaction (HER). It is found that CoSnO3 nanocubes are well grown on the surface of Ti3C2Tx MXene, stabilizing MXene nanosheets against spontaneous oxidation. More importantly, the strong interfacial electronic coupling between the two components greatly prompts the redistribution of electrons at the MXene and CoSnO3 interfaces and alters the electronic structure around Co, which enables the activation of high-potential Sn to have an optimal *H adsorption (ΔG*H), promoting the H* conversion for HER. The fabricated [email protected]3 exhibits high alkaline HER performances with an ultralow overpotential of 45 mV at 10 mA cm−2, a small Tafel slope of 51 mV dec-1 and the long-term stability in 1 M KOH, which even compares with commercial Pt/C catalyst.
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