Layerwise replacement method to achieve high solar-to-hydrogen efficiency for photocatalytic water splitting: a first principles study†

IF 4.4 3区 化学 Q2 CHEMISTRY, PHYSICAL
Chuye Quan , Shilei Ji , Ruijia Yao , Ming Du , Chen Chen , Xiaoyang He , Ran Cai , Jianping Yang , Xing'ao Li
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Abstract

Atomically layered stacking (ALS) two-dimensional (2D) materials, owing to their superior electrical properties and flexible tunability in addition to the advantages of traditional 2D materials, have garnered widespread attention in recent years. However, when used as photocatalysts for overall water splitting (OWS), many of them face challenges like low Solar-to-Hydrogen (STH) efficiency and insufficient driving force for photoinduced redox reactions. Here, using Al2X3 (X = S, Se) as samples, we demonstrate the potential of the Layerwise Replacement Method (LRM) in reducing the materials' bandgap, improving their light absorption performance, and boosting the STH efficiency. As anticipated, the Al2S2Se-t and Al2TeSe2-m monolayers demonstrate STH efficiencies exceeding 20%, surpassing the performance of the majority of reported photocatalysts. Additionally, under light excitation, the OER reaction on the Al2S2Se-t monolayer is exothermic, while on the Al2TeSe2-m monolayer, the OER energy barrier is reduced to 0.431 eV. Notably, on both materials, the HER energy barriers are approaching 0 eV. The improvement of these properties is primarily ascribed to the modulation of the materials' bandgap via the LRM, and secondarily to the reconstruction of the vertically intrinsic electric field (IEF). Our work not only offers a fresh perspective for the precise manipulation of atomically layered stacked 2D materials but also provides a rational strategy for designing novel and outstanding photocatalysts.

Abstract Image

Abstract Image

实现光催化水分离的高太阳能-氢气效率的分层置换法:第一原理研究
原子层叠(ALS)二维(2D)材料除了具有传统 2D 材料的优点外,还具有优异的电学特性和灵活的可调性,因此近年来受到广泛关注。然而,在用作整体水分离(OWS)光催化剂时,许多二维材料都面临着太阳能制氢(STH)效率低、光诱导氧化还原反应驱动力不足等挑战。在此,我们以 Al2X3(X = S、Se)为样品,展示了层状置换法(LRM)在降低材料带隙、改善光吸收性能和提高 STH 效率方面的潜力。正如预期的那样,Al2S2Se-t 和 Al2TeSe2-m 单层材料的 STH 效率超过了 20%,超过了大多数已报道光催化剂的性能。此外,在光激发下,Al2S2Se-t 单层上的 OER 反应是放热的,而在 Al2TeSe2-m 单层上,OER 能垒降低到 0.431 eV。值得注意的是,这两种材料的 HER 能垒都接近 0 eV。这些特性的改善主要归功于通过 LRM 对材料带隙的调节,其次是垂直本征电场(IEF)的重建。我们的工作不仅为精确操纵原子层状堆叠二维材料提供了一个全新的视角,而且为设计新颖、卓越的光催化剂提供了一种合理的策略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Catalysis Science & Technology
Catalysis Science & Technology CHEMISTRY, PHYSICAL-
CiteScore
8.70
自引率
6.00%
发文量
587
审稿时长
1.5 months
期刊介绍: A multidisciplinary journal focusing on cutting edge research across all fundamental science and technological aspects of catalysis. Editor-in-chief: Bert Weckhuysen Impact factor: 5.0 Time to first decision (peer reviewed only): 31 days
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