催化作用
材料科学
光催化
费米能级
带材弯曲
离解(化学)
密度泛函理论
氢
化学物理
光化学
电子
物理化学
化学
计算化学
光电子学
物理
量子力学
有机化学
生物化学
作者
Hairui Cai,Bin Wang,Laifei Xiong,Jinglei Bi,Hanjing Hao,Xiaojing Yu,Chao Li,Jiamei Liu,Shengchun Yang
出处
期刊:Nano Research
[Springer Science+Business Media]
日期:2021-07-07
卷期号:15 (2): 1128-1134
被引量:51
标识
DOI:10.1007/s12274-021-3615-5
摘要
The photocatalytic performances are highly dependent on the charge separation and surface reaction kinetics of photocatalysts. Aiming at figuring out the effects of co-catalyst with the lower Fermi level on photocatalytic activity, we tuned the Fermi level of Pt nanoparticles on g-C3N4(GCN) by introducing Co atom. Experimental results show that lowering the Fermi level of co-catalyst does not alter light absorption of GCN due to the invariable structure. Besides, Pt3Co with a lower Fermi level contributes less positive influence on charge separation in GCN due to an opposite effect from the stronger electron-trap ability of Pt3Co and increased band bending in GCN-Pt3Co. The density functional theory (DFT) calculations indicate that GCN-Pt3Co has faster surface reaction kinetics than GCN-Pt, owing to easier dissociation of H2O molecules and faster desorption of H* on Pt3Co. Consequently, GCN-Pt3Co exhibits an excellent H2 evolution rate with 2.91 mmol·g−1·h−1, which 2.67 times that of GCN-Pt.
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