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DFT simulation to study the mechanical, electronic, thermal and superconducting properties of borocarbides materials AX2B2C where A = Y, La, Th and X = Pd, Pt

Crossref DOI link: https://doi.org/10.1038/s41598-025-15759-2

Published Online: 2025-08-16

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

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