First Principles Investigation of Transition Metal Doped WSe$_{2}$ Monolayer for Photocatalytic Water Splitting
Celine Wu, Xuan Luo

TL;DR
This study uses first principles calculations to evaluate transition metal doped WSe₂ monolayers, identifying promising candidates for photocatalytic water splitting with optimal band gaps and stability.
Contribution
First assessment of transition metal doped WSe₂ as photocatalysts for water splitting, highlighting materials with desirable electronic properties and stability.
Findings
Pristine, Mo doped, and Ta doped WSe₂ have near-ideal band gaps.
Mo and Ta doped WSe₂ are thermodynamically stable.
Pristine WSe₂ shows strong water adsorption abilities.
Abstract
Photocatalytic water splitting is a promising renewable energy source as an alternative for limited fossil fuels. The effectiveness of the conversion from solar energy to hydrogen fuel relies primarily on the material. Previously, researchers studied different TMDs such as WS, and PdSe. These materials perform well in certain aspects such as strong adsorption stability and promising abilities for HER, however, their band gaps are still not ideal. In this paper, we studied a new TMD material WSe, which is currently used in heterostructure photocatalysts. To our knowledge, this is the first assessment of using transition metal doped WSe as potential photocatalysts for photocatalytic water splitting. Using first principles calculations, we evaluated the band gaps and other photocatalytic abilities of pristine WSe2 as well as Cr, Mo, Ta, and Re doped WSe.…
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Taxonomy
TopicsAdvanced Photocatalysis Techniques · 2D Materials and Applications · Chalcogenide Semiconductor Thin Films
