Band Engineering of Carbon Nitride Monolayers by N-type, P-type, and Isoelectronic Doping for Photocatalytic Applications
Meysam Makaremi, Sean Grixti, Keith T. Butler, Geoffrey A. Ozin and, Chandra Veer Singh

TL;DR
This study uses first principles calculations to explore how doping carbon nitride monolayers with various elements can optimize their electronic and optical properties for efficient solar water splitting in photocatalytic applications.
Contribution
It demonstrates how n-type, p-type, and isoelectronic doping can tune the band structure and enhance photocatalytic efficiency of two-dimensional carbon nitrides.
Findings
Doping with Si and Ge narrows band gaps by 0.5-1.0 eV.
Doped structures show increased optical absorption in visible spectrum.
Pristine materials have bandgaps unsuitable for water splitting.
Abstract
Since hydrogen fuel involves the highest energy density among all fuels, production of this gas through the solar water splitting approach has been suggested as a green remedy for greenhouse environmental issues due to extensive consumption of fossil fuels. Low dimensional materials possessing a large surface-to-volume ratio can be a promising candidate to be used for the photocatalytic approach. Here, we used extensive first principles calculations to investigate the application of newly fabricated members of two dimensional carbon nitrides including tg-C3N4, hg-C3N4, C2N, and C3N for water splitting. Band engineering via n-type, p-type, and isoelectronic doping agents such as B, N, P, Si, and Ge was demonstrated for tuning the electronic structure; optimizing solar absorption and band alignment for photocatalysis. Pristine tg-C3N4, hg-C3N4, and C2N crystals involve bandgaps of 3.190…
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