In-situ construction of g-C3N4/LaPO4 3 N 4 /LaPO 4 S-scheme heterostructure with nitrogen vacancy for boosting photocatalytic reduction of CO2 2

被引:0
|
作者
Bai, Shuan [1 ]
Zhang, Feipeng [2 ]
Zhang, Yanfeng [1 ]
机构
[1] Hebei Normal Univ, Coll Chem & Mat Sci, Natl Demonstrat Ctr Expt Chem Educ, Hebei Key Lab Inorgan Nanomat, Shijiazhuang 050024, Peoples R China
[2] Henan Univ Urban Construct, Coll Math & Phys, Pingdingshan 467036, Peoples R China
关键词
S -scheme heterojunctions; Nitrogen vacancy; CO; 2; reduction; Photocatalytic mechanism; CARBON NITRIDE NANOSHEETS; HETEROJUNCTION; TIO2; PHOTOREDUCTION;
D O I
10.1016/j.jallcom.2024.176137
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
It is a realizable way to enhance the performance of photocatalytic reduction of carbon dioxide by constructing Sscheme heterojunctions due to its unique interfacial structures. In this article, g-C3N4/LaPO4 heterojunctions with surface nitrogen vacancies were prepared by in-situ one-pot hydrothermal method. The experimental results show that the generation rate of carbon monoxide produced via the best g-C3N4/LaPO4 heterojunction is 145.8 mu mol g- 1 h- 1, which is 4.0 times and 11.2 times as large as pure g-C3N4 and LaPO4, respectively. The heterojunction structure is characterized by UPS, in situ XPS and DFT calculation. The construction of S-scheme heterojunction can efficiently promote the separation of photogenerated electron holes and improve the redox capacity to boost photocatalytic activity. Furthermore, nitrogen vacancy in g-C3N4/LaPO4 heterojunction could provide more reaction active sites, which is conductive to the absorption, distribution and activation of CO2 and H2O molecules. In summary, this advancement opens up a promising avenue for the development of more potent photocatalysts, offering potential solutions for environmental and energy-related applications.
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页数:13
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