Machine Learning Assisted Design of Type-II Two-Dimensional Heterostructures for Photocatalytic Water Splitting

IF 9.6 1区 化学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY
Xuchen Yu, Tingbo Zhang, Liang Ma, Qionghua Zhou* and Jinlan Wang, 
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引用次数: 0

Abstract

Type-II two-dimensional (2D) heterostructures are promising for photocatalytic water splitting but face exploration challenges due to high experimental/computational costs. Here, we propose an efficient data-driven approach for the rapid discovery of type-II van der Waals heterostructures (vdWHs) without the need for preoptimization of structures or precise stacking information. To meet this end, a specially designed matrix descriptor is developed to capture the important interlayer interactions. Coupled with a one-dimensional convolutional neural network, this descriptor can well describe weak interlayer interactions in heterostructures, allowing direct prediction of bandgap and band edge positions of arbitrary 2D heterostructures. 800 potential candidates are successfully screened out of nearly 105 heterostructures for type-II vdWHs, and further comprehensive band structure and optical absorption spectra calculations reveal the potential of WS2/Rh2Br6 and Al2S2/PtS2 as water splitting photocatalysts. This work provides a data-driven approach to energy materials discovery and offers a cost-effective alternative to traditional methods.

Abstract Image

II型二维(2D)异质结构在光催化水分离方面前景广阔,但由于实验/计算成本高昂而面临探索挑战。在此,我们提出了一种高效的数据驱动方法,用于快速发现 II 型范德华异质结构(vdWHs),而无需预先优化结构或精确堆叠信息。为此,我们开发了一种专门设计的矩阵描述符来捕捉重要的层间相互作用。该描述符与一维卷积神经网络相结合,可以很好地描述异质结构中微弱的层间相互作用,从而可以直接预测任意二维异质结构的带隙和带边位置。从近 105 种 II 型 vdWH 异质结构中成功筛选出 800 种潜在候选结构,进一步的全面带结构和光吸收光谱计算揭示了 WS2/Rh2Br6 和 Al2S2/PtS2 作为水分离光催化剂的潜力。这项工作为能源材料的发现提供了一种数据驱动的方法,并为传统方法提供了一种具有成本效益的替代方案。
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来源期刊
ACS Materials Letters
ACS Materials Letters MATERIALS SCIENCE, MULTIDISCIPLINARY-
CiteScore
14.60
自引率
3.50%
发文量
261
期刊介绍: ACS Materials Letters is a journal that publishes high-quality and urgent papers at the forefront of fundamental and applied research in the field of materials science. It aims to bridge the gap between materials and other disciplines such as chemistry, engineering, and biology. The journal encourages multidisciplinary and innovative research that addresses global challenges. Papers submitted to ACS Materials Letters should clearly demonstrate the need for rapid disclosure of key results. The journal is interested in various areas including the design, synthesis, characterization, and evaluation of emerging materials, understanding the relationships between structure, property, and performance, as well as developing materials for applications in energy, environment, biomedical, electronics, and catalysis. The journal has a 2-year impact factor of 11.4 and is dedicated to publishing transformative materials research with fast processing times. The editors and staff of ACS Materials Letters actively participate in major scientific conferences and engage closely with readers and authors. The journal also maintains an active presence on social media to provide authors with greater visibility.
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