Computational design and screening of highly efficient metal dual-atom-modified g-C3N4 catalysts for CO2 photoreduction to C2 chemicals
DOI:
10.1039/d5cp00509d
Publication Date:
2025-04-04T01:41:01Z
AUTHORS (5)
ABSTRACT
This work identifies promising CuPd/g-C3N4 and CuSn/g-C3N4 photocatalysts for CO2 reduction to C2 chemicals, providing guidance for future catalyst design.
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