Mechanistic understanding of enhanced photocatalytic activity of N-doped BiVO4 towards degradation of ibuprofen: An experimental and theoretical approach

被引:29
|
作者
Regmi, Chhabilal [1 ]
Kshetri, Yuwaraj K. [2 ]
Kim, Tae-Ho [3 ]
Dhakal, Dipesh [4 ]
Lee, Soo Wohn [1 ]
机构
[1] Sun Moon Univ, Dept Environm & Biochem Engn, Chungnam 31460, South Korea
[2] Sun Moon Univ, Res Ctr Ecomultifunct Nanomat, Chungnam 31460, South Korea
[3] Sun Moon Univ, Div Mech & ICT Convergence Engn, Chungnam 31460, South Korea
[4] Sun Moon Univ, Dept Life Sci & Biochem Engn, Chungnam 31460, South Korea
来源
MOLECULAR CATALYSIS | 2019年 / 470卷
基金
新加坡国家研究基金会;
关键词
N-doped BiVO4; Photocatalyst; Ibuprofen; First principles calculation; TOTAL-ENERGY CALCULATIONS; WASTE-WATER; PHARMACEUTICALS; SEMICONDUCTORS; PERFORMANCE; FABRICATION; OXIDATION; PRODUCTS; REMOVAL;
D O I
10.1016/j.mcat.2019.03.014
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An experimental and theoretical approach toward enhanced photocatalytic efficiency of N-doped BiVO4 synthesized by facile microwave-assisted hydrothermal process was investigated. The photocatalytic efficiency was determined by the degradation of ibuprofen. The degradation attains 90% with an N-dopedBiVO(4) (BVO-U1.25) sample, which is 19% higher than that with an undoped BiVO4. Moreover, the degradation pathways and intermediate byproducts were determined by HRQTOF-ESI/MS technique. The enhancement of the photocatalytic activity of N-doped BiVO4 was explained by the first principle density functional theory calculations. The reduction of the bandgap by lowering the conduction band, the formation of the impurity state as well as an increase in the density of states at the top of the valence band as a result of N-doping reduced the recombination rate of the charge carrier and thus enhanced the overall photocatalytic degradation.
引用
收藏
页码:8 / 18
页数:11
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