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

IF 9.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-02-15 Epub 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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具有二维异质结的S-scheme MoSi2N4/AlN光催化水解离
二维异质结具有更高的载流子迁移率和更大的比表面积,在光伏和能源领域有着广泛的应用。本文建立了MoSi2N4/AlN异质结结构,并对其电子性能、光催化性能和功率转换效率、电场和应变下的析氧和析氢反应、电子和光伏特性以及光电效应进行了第一性原理计算。结果表明,MoSi2N4/AlN异质结显示出带隙为1.91 eV的间接带隙半导体,在AlN与MoSi2N4的界面处产生本征电场。它符合S-scheme载体传递机制,在pH值0-14时可以完全跨越水的氧化还原电位。功率转换效率可达15.21%。氢沉淀反应发生在AlN侧,氧沉淀反应发生在MoSi2N4侧。在光子能量为2.5 eV时,MoSi2N4/AlN异质结可以达到最大电流。该研究为设计和制造性能更好的光电器件提供了一种新的策略。
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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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