密度泛函理论
吉布斯自由能
材料科学
肖特基势垒
氢
纳米技术
分解水
工作(物理)
电子转移
氢燃料
化学物理
化学
光电子学
物理化学
计算化学
热力学
物理
催化作用
光催化
生物化学
二极管
有机化学
作者
Xueer Ning,Aize Hao,Yali Cao,Ruqi Chen,Jing Xie,Zhenjiang Lu,Jindou Hu,Dianzeng Jia
出处
期刊:Nano Letters
[American Chemical Society]
日期:2024-03-06
卷期号:24 (11): 3361-3368
被引量:29
标识
DOI:10.1021/acs.nanolett.3c04959
摘要
For the first time, a series of MXene (Ti3C2Tx)/Bi2WO6 Schottky junction piezocatalysts were constructed, and the piezocatalytic hydrogen evolution activity was explored. Optimal Ti3C2Tx/Bi2WO6 exhibits the highest piezocatalytic hydrogen evolution rate of 764.4 μmol g–1 h–1, which is nearly 8 times higher than that of pure Ti3C2Tx and twice as high as that of Bi2WO6. This value also surpasses that of most recently reported typical piezocatalysts. Moreover, related experimental results and density functional theory calculations reveal that Ti3C2Tx/Bi2WO6 can provide unique channels for efficient electron transfer, enhance piezoelectric properties, optimize the adsorption Gibbs free energy of water, reduce activation energy for hydrogen atoms, endow robust separation capacity of charge carrier, and restrict the electron–hole recombination rate, thus significantly promoting the efficiency of hydrogen evolution reaction. Ultimately, we have unraveled an innovative piezocatalytic mechanism. This work broadens the scope of MXene materials in a sustainable energy piezocatalysis application.
科研通智能强力驱动
Strongly Powered by AbleSci AI