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Density functional theory study of Chlorine, Fluorine, Nitrogen, and Sulfur doped rutile TiO2 for photocatalytic application

Crossref DOI link: https://doi.org/10.1038/s41598-024-84316-0

Published Online: 2025-01-27

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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