Facile hydrothermal synthesis and photocatalytic properties of g-C3N4/Cu3TeO6 heterostructures

IF 5.4 3区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Inorganic Chemistry Communications Pub Date : 2025-04-03 DOI:10.1016/j.inoche.2025.114424
J. Fernández-Català , J. Chávez-Caiza , R. Greco , M. Navlani-García , A. Berenguer-Murcia , W. Cao , D. Cazorla-Amorós
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Abstract

In this work, we have developed, for the first time, heterostructures based on Cu3TeO6 (CTO) with a strong interaction with a well-studied g-C3N4 (GCN) semiconductor. This has been carried out to mitigate the drawbacks of CTO for its application as photocatalyst in H2 production. In this sense, the resulting heterostructure presented higher activity than the pure CTO and GCN (113, 85, and 42 µmolH2/mg, respectively). The methodology employed to synthesise the heterostructure was a hydrothermal synthesis on the surface of GCN to ensure a strong interaction between both materials by growing the CTO crystal in presence of GCN. The physicochemical characterisation of the materials by XRD TG, SEM, TEM, and FTIR revealed that the synthesis was successfully developed and that Cu3TeO6 grew on the g-C3N4 surface. Indeed, this novel synthesis of the heterostructure based on CTO has huge interest for its application in H2 production due to the redox capability of the materials, observed by UPS and UV–Vis spectroscopies. The enhancement of the catalytic activity of the heterostructure with respect to the pristine materials was associate to the strong interaction between both components, the catalytic effect of Cu species, and the improved charge transfer. Indeed, a lower e − h+ pair recombination rate was observed by steady PL analysis with respect to the pristine GCN material. These results indicate that it is possible to synthesise heterostructures based on metal tellurates with improved catalytic activity of the mixture with respect to the pristine material in a relevant energy application such as H2 production.

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g-C3N4/Cu3TeO6异质结构的易水热合成及其光催化性能
在这项工作中,我们首次开发了基于Cu3TeO6 (CTO)的异质结构,该异质结构与已被充分研究的g-C3N4 (GCN)半导体具有强相互作用。这样做是为了减轻CTO作为光催化剂在制氢中的应用的缺点。从这个意义上说,得到的异质结构比纯CTO和GCN的活性更高(分别为113、85和42µmolH2/mg)。合成异质结构的方法是在GCN表面水热合成,通过在GCN存在下生长CTO晶体来确保两种材料之间的强相互作用。通过XRD、TG、SEM、TEM和FTIR对材料进行了理化表征,结果表明合成成功,且Cu3TeO6在g-C3N4表面生长。事实上,这种基于CTO的异质结构的新合成对于其在氢气生产中的应用有着巨大的兴趣,因为材料的氧化还原能力,通过UPS和UV-Vis光谱观察到。异质结构相对于原始材料的催化活性的增强与两组分之间的强相互作用、Cu种的催化作用和电荷转移的改善有关。事实上,相对于原始GCN材料,稳定PL分析观察到较低的e−−h+对重组率。这些结果表明,与原始材料相比,基于碲酸盐的异质结构在氢气生产等相关能源应用中具有更高的催化活性。
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来源期刊
Inorganic Chemistry Communications
Inorganic Chemistry Communications 化学-无机化学与核化学
CiteScore
5.50
自引率
7.90%
发文量
1013
审稿时长
53 days
期刊介绍: Launched in January 1998, Inorganic Chemistry Communications is an international journal dedicated to the rapid publication of short communications in the major areas of inorganic, organometallic and supramolecular chemistry. Topics include synthetic and reaction chemistry, kinetics and mechanisms of reactions, bioinorganic chemistry, photochemistry and the use of metal and organometallic compounds in stoichiometric and catalytic synthesis or organic compounds.
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