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A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

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Abstract

An appropriate band structure and effective carrier separation are very important for the performance of a solar photocatalyst. In this paper, based on first-principles calculations, it was predicted that blue phosphorene (BlueP) and a C2N monolayer can form a promising metal-free type-II heterojunction. The electronic structure of the BlueP/C2N heterojunction facilitated the overall water splitting reactions well. The projected band structure showed that the conduction band edge was contributed by C2N and the valence band edge was dominated by BlueP. Under the combination of the driving force of the band offset and the built-in electric field between the two layers, the photo-generated electrons and holes were transferred spontaneously to the conduction band of C2N and the valence band of BlueP, respectively. An effective carrier separation in the heterostructure was thus achieved. More notably, the obtained light absorption of the BlueP/C2N junction showed an obvious red-shift, which greatly extended the area of light adsorption to the visible light region. We further proposed that strain could also be used to modulate the band gap and the band edge positions of the heterojunction. Our results not only provide a theoretical design, but also reveal the fundamental separation mechanism of the photo-generated carriers in the BlueP/C2N heterojunction.

Graphical abstract: A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

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Publication details

The article was received on 17 Oct 2019, accepted on 25 Nov 2019 and first published on 25 Nov 2019


Article type: Paper
DOI: 10.1039/C9CP05667J
Phys. Chem. Chem. Phys., 2020, Advance Article

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    A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

    C. Li, Y. Xu, W. Sheng, W. Yin, G. Nie and Z. Ao, Phys. Chem. Chem. Phys., 2020, Advance Article , DOI: 10.1039/C9CP05667J

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