Effect of Surface Pt Doping on the Reactivity of Au(111) Surfaces towards Methanol Dehydrogenation: A First-Principles Density Functional Theory Investigation.

Molecules · 2023 · PMC10707965 · PMID 38067657

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closest p

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a clear trendno p-value reported

However, a clear trend of increasing stability with an increasing surface Pt-doping concentration when going from 1 Pt/Au(111) to 3 Pt/Au(111) could easily be discerned, irrespective of the adsorption site.

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