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Machine learning-accelerated density functional theory optimization of PtPd-based high-entropy alloys for hydrogen evolution catalysis

Crossref DOI link: https://doi.org/10.1007/s12613-025-3173-z

Published Online: 2025-11-05

Published Print: 2025-11

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

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