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Computer modeling of the adsorption of C20 fullerene molecules on reconstructed silicon Si(001) 2 × 1 and Si(111) 7 × 7 surfaces

Crossref DOI link: https://doi.org/10.1007/s00214-025-03263-9

Published Online: 2026-01-20

Published Print: 2026-02

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

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