<div class="csl-bib-body">
<div class="csl-entry">Shobeyrian, F., Soleimani, M., Shojaei, F., Lashani Zand, A., & Pourfath, M. (2025). Computational screening of 2D heterostructures for efficient photocatalytic water splitting. <i>ACS Applied Energy Materials</i>, <i>8</i>(13), 9748–9759. https://doi.org/10.1021/acsaem.5c01342</div>
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dc.identifier.issn
2574-0962
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dc.identifier.uri
http://hdl.handle.net/20.500.12708/221159
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dc.description.abstract
In this study, 33 two-dimensional (2D) semiconducting and nonmagnetic materials were screened to identify promising candidates for photocatalytic water splitting. Using density functional theory (DFT), the electronic properties of these materials were analyzed, and four type-II 2D heterostructures─AsP(β)/MoSe₂, GaSe/P(β), SiH/SnSe₂, and Graphane/hC₃B─were identified based on minimal lattice mismatch, atom count, and applied strain. The electronic and optical properties of these heterostructures were evaluated to assess their potential for photocatalytic water splitting. The results suggest that AsP(β)/MoSe₂ is a promising candidate for efficient photocatalytic water splitting under visible light, with absorption coefficients comparable to those of high-performance perovskite solar cells.
en
dc.language.iso
en
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dc.publisher
AMER CHEMICAL SOC
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dc.relation.ispartof
ACS Applied Energy Materials
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dc.rights.uri
http://creativecommons.org/licenses/by/4.0/
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dc.subject
2D materials
en
dc.subject
density functional theory
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dc.subject
heterostructures
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dc.subject
hydrogen reduction reaction
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dc.subject
photocatalytic water splitting
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dc.title
Computational screening of 2D heterostructures for efficient photocatalytic water splitting