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• W2215673831 abstract "In this work, the adsorption of S-containing species (S, HS, and H₂S) and the hydrogenation of S on the Pt–Pd alloy were investigated by using the periodic density functional theory (DFT)." @default.
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• W2215673831 date "2016-01-01" @default.
• W2215673831 modified "2023-10-16" @default.
• W2215673831 title "Density functional theory study of hydrogenation of S to H₂S on Pt–Pd alloy surfaces" @default.
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• W2215673831 doi "https://doi.org/10.1039/c5ra20087c" @default.
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