A comparative DFT study on the dehydrogenation of methanol on Rh(100) and Rh(110)
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DOI: 10.1016/j.apsusc.2017.12.040
Abstract: Abstract Numerous density functional theory calculations have been performed to investigate the complete mechanisms of methanol dehydrogenation on Rh(100) and Rh(110) surfaces. The adsorption properties of relevant species were discussed in details. In addition, a… read more here.
Keywords: comparative dft; dehydrogenation; 110 surfaces; 100 110 ... See more keywords
Identification of the Active Sites in the Dehydrogenation of Methanol on Pt/Al2O3 Catalysts
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DOI: 10.1021/acs.jpcc.0c03717
Abstract: Conversion of oxygenates derived from biomass is a promising strategy for production of fuels and chemicals. The needed H2 can be supplied simultaneously (and sustainably) via aqueous phase reformi... read more here.
Keywords: active sites; al2o3 catalysts; sites dehydrogenation; identification active ... See more keywords