Using van der Waals heterostructures based on two-dimensional blue phosphorus and XC (X = Ge, Si) for water-splitting photocatalysis: a first-principles study

Literature Information

Publication Date 2019-04-18
DOI 10.1039/C8CP07680D
Impact Factor 3.676
Authors

Kai Ren, Chongdan Ren, Yi Luo, Yujing Xu, Jin Yu, Wencheng Tang, Minglei Sun


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Abstract

Solar-powered production of hydrogen from water has been pursued as one of the solutions to the global energy crisis. Meanwhile, two-dimensional (2D) materials have attracted significant attention as photocatalysts. In this paper, the geometric structures, electronic band structures, band alignment, and optical properties of two novel van der Waals (vdW) heterostructures based on 2D blue phosphorus (BlueP) and 2D XC (X = Ge, Si) were systematically explored using first-principles calculations. We found that both BlueP/GeC and BlueP/SiC vdW heterostructures possess type-II band structures, which can continuously separate the photogenerated electron–hole pairs. The calculated band-edge positions suggest that the BlueP/SiC and BlueP/GeC vdW heterostructures act as potential photocatalysts for water-splitting at pH 0 and pH 7, respectively. Furthermore, XC acts as an electron-donating layer in the BlueP/XC vdW heterostructure, and the potential drop across the interface can generate a large built-in electric field across the interface; this electric field plays a crucial role in preventing the recombination of photogenerated charges. Finally, the optical properties of the BlueP/XC vdW heterostructures demonstrate that they have excellent ability to capture visible light, making them promising high-performance photocatalysts for water splitting.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
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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.

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