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Investigating the electronic structure and adsorption of OCN− and CN− on Si12C12 Fullerene-like cages using DFT and MD simulations

Crossref DOI link: https://doi.org/10.1038/s41598-025-11683-7

Published Online: 2025-08-05

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

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