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Unlocking Physical Properties of Charge Density and Electron Localization Function of Metal/Metalloid Substitution in Hybrid Semiconductors of Silicon–Germanium Oxide: A DFT Simulation

Crossref DOI link: https://doi.org/10.1134/S1990793125701313

Published Online: 2026-01-29

Published Print: 2025-12

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

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