First-principles design of a single-atom–alloy propane dehydrogenation catalyst
نویسندگان
چکیده
Rhodium atoms for alkane dehydrogenation Nanoparticles of rhodium dispersed on metal oxides are generally poor catalysts because the reactants bind too strongly to metal. Hannagan et al. performed first-principle calculations indicating that single in a copper surface should be stable and selective conversion propane propene hydrogen. Model studies embedded (111) revealed very high selectivity resistance formation carbon would deactivate catalyst. Science , abg8389, this issue p. 1444
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ژورنال
عنوان ژورنال: Science
سال: 2021
ISSN: ['2797-0744', '2797-1031']
DOI: https://doi.org/10.1126/science.abg8389