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Exploring the structural stability, thermal and mechanical properties of nanoporous carbon nitride nanosheets using a transferrable machine learning interatomic potential

Crossref DOI link: https://doi.org/10.1007/s44379-024-00008-6

Published Online: 2024-11-26

Published Print: 2025-06

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

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