材料科学
X射线光电子能谱
光催化
异质结
复合数
带隙
化学工程
半导体
多孔性
肖特基势垒
纳米技术
光电子学
催化作用
复合材料
化学
有机化学
工程类
二极管
作者
Cheng Cheng,Jian Wang,Zhihao Zhao,Changchun Chen,Sheng Cui,Yifeng Wang,Lin Pan,Yaru Ni,Chunhua Lu
标识
DOI:10.1016/j.jallcom.2021.163064
摘要
Semiconductor catalyst with high photocatalytic activity can be exploited via heterojunction. In this study, a new S-scheme SrTiO3/porous ZnO composite was rationally devised, successfully prepared by utilizing a two-step pyrolysis of SrTiO3/ZIF-8, and analyzed by various characterization technologies including XRD, SEM, TEM, BET, XPS, PL, UV–vis DRS, and photoelectrochemical and DFT theoretical calculations. A porous structure, tight contact, and a heterojunction formed between SrTiO3 and porous ZnO (ZnOT) can be observed by SEM and TEM images. BET testing indicates that the SrTiO3/porous ZnO composite (S3ZT) shows the highest specific surface area (30.37 m2/g). The band gap values (Eg) of SrTiO3 and ZnOT are around 3.17 and 2.95 eV, which agree with those obtained from DFT calculations. Compared to other samples, the SrTiO3/porous ZnO composite (S3ZT) shows higher light absorption and lower transfer resistance as demonstrated by UV–vis DRS and EIS results. S3ZT presents a superior photocatalytic efficiency of 48.8% in degrading 5 mg/L methyl orange (MO) irradiated by 1 h UV–vis light, which are 7- and 1.5-fold higher than pristine SrTiO3 and ZnOT, respectively. Moreover, based on Mott-Schottky theory, active species trapping experiments, XPS determination, and DFT calculations (energy band gap and work function), it was shown to be reasonable to utilize the S-scheme charge migration process for an explanation regarding the better photocatalytic activity of SrTiO3/porous ZnO composite. Overall, this work will provide an effective protocol for devising and preparing semiconductor photocatalysts with S-scheme heterojunction by utilizing the superior characteristics of MOFs.
科研通智能强力驱动
Strongly Powered by AbleSci AI