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引用次数: 0
摘要
光催化水分解是可持续制氢的基石,二维(2D)材料由于其巨大的比表面积和独特的电子结构而具有无与伦比的潜力。这项工作通过第一性原理计算,介绍了一种新的二维双面五边形SiXY (Penta-SiXY,其中X, Y = P, As和Sb)单层作为极有前途的光催化剂。我们的计算证实了它们卓越的动态、热稳定性和机械稳定性。这些Penta-SiXY单层是本征半导体,具有合适的带隙,非常适合太阳能收集(1.28 -2.33 eV),并具有显著的可见光吸收系数(高达3.6×10 5 cm -1)。关键的是,我们证明了双轴应变工程不仅保留了在宽pH范围内整体水分解所需的能带边缘对齐,而且还显着提高了光催化性能。在适度的双轴应变下,太阳能制氢(STH)效率可以提高到令人印象深刻的29.27%,同时可见光吸收率达到4.06×10 5 cm -1。本研究确定了Janus Penta-SiXY单层膜是一类优越的光催化剂,并建立了应变工程作为优化新型二维材料光效率的有效且可扩展的策略。
Pentagonal Janus SiXY monolayers: A new frontier for 2D photocatalysis with high solar-to-hydrogen efficiency
Photocatalytic water splitting represents a cornerstone for sustainable hydrogen production, with two-dimensional (2D) materials offering unparalleled potential due to their vast specific surface area and unique electronic structures. This work introduces, through first-principles calculations, a new family of 2D Janus pentagonal SiXY (Penta-SiXY, where X, Y = P, As, and Sb) monolayers as highly promising photocatalysts. Our calculations confirm their exceptional dynamic, thermal, and mechanical stability. These Penta-SiXY monolayers are intrinsic semiconductors with suitable band gaps ideally suited for solar energy harvesting (1.28 -2.33 eV) and exhibit remarkable visible-light absorption coefficients (up to 3.6×10 5 cm -1 ).Critically, we demonstrate that biaxial strain engineering not only preserves the requisite band edge alignment for overall water splitting across a wide pH range but also significantly enhances photocatalytic performance. Under a modest biaxial strain, the solar-to-hydrogen (STH) efficiency can be boosted to an impressive 29.27%, coupled with a visible light absorption reaching 4.06×10 5 cm -1 . This study identifies Janus Penta-SiXY monolayers as a class of superior photocatalysts and establishes strain engineering as a potent and scalable strategy for optimizing the photo-efficiency of novel 2D materials.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.