Strong coupling effects at the interfacial sites of a heterojunction formed by 0D/2D Ir quantum dots and TiO2 ultrathin nanosheets for robust photocatalytic H2 production

IF 6.9 2区 材料科学 Q2 CHEMISTRY, PHYSICAL Applied Surface Science Pub Date : 2025-05-15 Epub Date: 2025-02-16 DOI:10.1016/j.apsusc.2025.162700
Junlan Guo, Guanghua Liang, Ruiying Wang, Fen-e Gao, Xing Liu, Xi Zhang
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Abstract

In this study, we designed a novel two-dimensional ulrathin TiO2 nanosheet structure decorated with Ir quantum dots via an immersion method for photocatalytic H2 production. The resulting Ir-modified TiO2 (Ir/TiO2) possess excellent and stable photocatalytic H2 production activity, with the H2 production rate of 3% Ir/TiO2 being 21 times that of pure TiO2. This enhanced photocatalytic activity is attributed to the interface sites formed between the two-dimensional ultrathin structure and Ir quantum dots, which increase visible light absorption, accelerate the separation of photogenerated charges, and evidently lower the reaction barrier. Additionally, the unique two-dimensional nanosheet structure of TiO2 provides a high surface area for optimal dispersion of Ir quantum dots. The size of Ir nanoparticles increased only slightly, from 1.1 nm to 2.1 nm, after five cycles, indicating high stability. This work presents a potential strategy for designing 0D/2D photocatalysts for efficient H2 production.

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0D/2D Ir量子点与TiO2超薄纳米片形成的异质结界面上的强耦合效应用于光催化制氢
在这项研究中,我们设计了一种新的二维超薄TiO2纳米片结构,用Ir量子点装饰,通过浸没法用于光催化制氢。得到的Ir修饰TiO2 (Ir/TiO2)具有优异稳定的光催化制氢活性,其产氢率为3 %,是纯TiO2的21倍。这种增强的光催化活性是由于二维超薄结构与Ir量子点之间形成的界面位点增加了可见光吸收,加速了光生电荷的分离,并明显降低了反应势垒。此外,TiO2独特的二维纳米片结构为Ir量子点的最佳分散提供了高表面积。经过5次循环后,Ir纳米颗粒的尺寸仅略有增加,从1.1 nm增加到2.1 nm,表明具有较高的稳定性。这项工作提出了设计高效产氢的0D/2D光催化剂的潜在策略。
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来源期刊
Applied Surface Science
Applied Surface Science 工程技术-材料科学:膜
CiteScore
12.50
自引率
7.50%
发文量
3393
审稿时长
67 days
期刊介绍: Applied Surface Science covers topics contributing to a better understanding of surfaces, interfaces, nanostructures and their applications. The journal is concerned with scientific research on the atomic and molecular level of material properties determined with specific surface analytical techniques and/or computational methods, as well as the processing of such structures.
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