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

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• Publication year

  2026

• Venue

  Theoretical Chemistry accounts

• Publication date

  2026-01-20

• Fields of study

  Not labeled

• Identifiers
  DOI 10.1007/s00214-025-03263-9
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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