Applied Catalysis2022,Vol.31011.DOI:10.1016/j.apcatb.2022.121322

Au surface plasmon resonance promoted charge transfer in Z-scheme system enables exceptional photocatalytic hydrogen evolution

Muhammad Humayun Habib Ullah Zhuo-Er Cheng
Applied Catalysis2022,Vol.31011.DOI:10.1016/j.apcatb.2022.121322

Au surface plasmon resonance promoted charge transfer in Z-scheme system enables exceptional photocatalytic hydrogen evolution

Muhammad Humayun 1Habib Ullah 2Zhuo-Er Cheng1
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作者信息

  • 1. School of Optical and Electronic Information, Wuhan National Laboratory for Optoelectronics, Engineering Research Center for Functional Ceramics of the Ministry of Education, Huazhong University of Science and Technology, Wuhan 430074, People's Republic of China
  • 2. Environment and Sustainability Institute (ESI), University of Exeter, Penryn Campus, Penryn, Cornwall TR10 9FE, United Kingdom
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Abstract

Highly efficient photocatalytic water reduction to evolve hydrogen can be achieved by the construction of Z-scheme systems that mimics natural photosynthesis. However, coupling appropriate semiconductors with suitable water reduction potential still remains challenging. Herein, we report a novel Z-scheme system, based on the Au decorated 5,10,15,20-tetxalus(4-trimethylammoniophenyl) porphyrin tetra(p-toluene sulfonate) functional-ized iron-doped carbon nitride. We prepared carbon nitride by varying the amount of iron dopant and then functionalized with porphyrin to obtain heterostructure photocatalyst. Owing to the strong interfacial contact and proper band alignment, a Z-scheme system is fabricated. Finally, we deposited Au nanoparticles over the surface of the as-fabricated Z-scheme system to promote the surface redox properties via efficient charge carrier's separation and transfer. The 3Au-3 P/30Fe-CN photocatalyst achieved excellent H2 evolution activity by producing 3172.20 μmol h~(-1) g~(-1) under UV-visible irradiation. The calculated quantum efficiencies for 3Au-3 P/ 30Fe-CN photocatalyst at 365 and 420 nm irradiation wavelengths are 7.2% and 3.26%, respectively. The experimentally observed efficiency of our photocatalyst is supported by the density functional theory simulations in terms of the lowest work function and strong electrostatic interaction among the constituents of Z-scheme system.

Key words

G-C3N4/Porphyrin/Charge transfer/H2 evolution/Quantum efficiency

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出版年

2022
Applied Catalysis

Applied Catalysis

ISSN:0926-3373
被引量23
参考文献量39
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