Photocatalytic CO2 reduction to syngas using nickel phosphide-loaded CdS under visible light irradiation

被引:0
|
作者
Yadav, Poonam [1 ]
Kumar, Santosh [2 ]
Velankanni, Nandhakumar [3 ]
Kuehne, Thomas D. [4 ]
Gosavi, Suresh [5 ]
Raghupathy, Ramya Kormath Madam [6 ]
Bhosale, Reshma [7 ]
Held, Georg [2 ]
Shelke, Manjusha [1 ]
Ogale, Satishchandra [8 ,9 ]
机构
[1] Phys & Mat Chem Div, Natl Chem Lab, CSIR, Pune, India
[2] Diamond Light Source, Harwell Sci & Innovat Campus, Didcot OX11 0DE, Oxfos, England
[3] Yonsei Univ, Dept Mat Sci & Engn, Seoul, South Korea
[4] Ctr Adv Syst Understandings, Gorlitz, Saxony, Germany
[5] Savitribai Phule Pune Univ, Dept Phys, Pune, India
[6] Univ Paderborn, Chair theoret Chem, Dynam Condensed Matter, Paderborn, Germany
[7] Savitribai Phule Pune Univ, Dept Environm Sci, Pune, India
[8] Res Inst Sustainable Energy RISE, TCG CREST, Salt Lake, Kolkata, India
[9] Indian Inst Sci Educ & Res, Phys Dept, Pune, India
来源
JOURNAL OF PHYSICS-ENERGY | 2024年 / 6卷 / 02期
基金
新加坡国家研究基金会;
关键词
transition metal phosphides; CdS; photocatalysis; CO2; reduction; syngas; CATALYSTS; PHOTOLUMINESCENCE; NANOPARTICLES; CONVERSION; SURFACE; ENERGY;
D O I
10.1088/2515-7655/ad3676
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
Photocatalytic CO2 reduction is a sustainable pathway to produce syngas (H-2 + CO), which is a key feedstock for the production of several important liquid fuels on the industrial scale. However, achieving an appropriate tunable ratio of H-2:CO in syngas for commercial purposes is a challenging task. In this work, we present a low-cost and non-noble metal, phosphide-based co-catalyst-Ni2P-loaded cadmium sulfide (CdS) photocatalyst system, for photocatalytic CO2 reduction. As a co-catalyst, Ni2P fosters an efficient charge separation of photoexcited charges generated in the CdS production of syngas. In total, 3 wt.% Ni2P/CdS exhibited exceptional performance of 50.6 mu mol g(-1) h(-1) in the CO evolution rate and 115 mu mol g(-1) h(-1) in the H-2 evolution rate, with a syngas composition varying from 2 to 4 in the H-2:CO ratio. Furthermore, first-principles density functional theory calculations were performed to study the surface energetics of the catalyst system and the results are found to be consistent with our experimental findings. Indeed, they establish that the composite favors CO2 photoreduction into syngas more efficiently than pure surfaces.
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页数:14
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