S-scheme MoSi2N4/AlN with a 2D heterojunction for photocatalytic water dissociation

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-12-19 DOI:10.1016/j.actamat.2024.120655
Nana Zhao, Jiamin Wang, Zhen Cui
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Abstract

Two-dimensional heterojunctions with higher carrier mobility and larger specific surface area exhibit numerous applications in photovoltaics and energy. In this work, the MoSi2N4/AlN heterojunction structure was established, and the first-principles calculations were performed on its electronic properties, photocatalytic properties and power conversion efficiency, oxygen and hydrogen evolution reaction, electronic and photovoltaic characteristics under electric fields and strains, along with the photogalvanic effect. The results reveal that the MoSi2N4/AlN heterojunction displays an indirect bandgap semiconductor with a bandgap of 1.91 eV, generating an intrinsic electric field at the interface from AlN to MoSi2N4. It conforms to the S-scheme carrier transfer mechanism and can completely cross the oxidation and reduction potentials of water at pH values of 0-14. The power conversion efficiency can reach up to 15.21%. Hydrogen precipitation reaction occurs at the AlN side, while oxygen precipitation reaction generates at the MoSi2N4 side. At the photon energy of 2.5 eV, the maximum current can be achieved for the MoSi2N4/AlN heterojunction. This research can provide a novel strategy for the design and manufacture of optoelectronic devices with better performance.

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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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