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• W2971567176 abstract "First-principles density functional theory calculations are used to study the presence of Mo in the MgO support and its effect on the adsorption of Cu and Co nanocatalyst particles, as well as the ..." @default.
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• W2971567176 date "2019-09-05" @default.
• W2971567176 modified "2023-09-25" @default.
• W2971567176 title "Reactivity of Cu and Co Nanoparticles Supported on Mo-Doped MgO" @default.
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• W2971567176 doi "https://doi.org/10.1021/acs.iecr.9b03517" @default.
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