Moving beyond bimetallic-alloy to single-atom dimer atomic-interface for all-pH hydrogen evolution.

Nat Commun · 2021 · PMC8604929 · PMID 34799571

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closest p

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an increasing trendno p-value reported

All the selected TM-SAD structures were thermodynamically stable, revealed from their respective negative values of E f , which also exhibited an increasing trend with the number of outermost 3 d orbital valence electrons.

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