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Published in 2020 at "Applied Surface Science"
DOI: 10.1016/j.apsusc.2020.145434
Abstract: Abstract Density functional theory (DFT) was employed to investigate the mechanism of CH3OH dehydrogenation on the PdAu(1 0 0) surface. The adsorption of intermediates involved in the methanol dehydrogenation process was identified and all the elementary reactions…
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Keywords:
dehydrogenation pdau;
surface;
methanol dehydrogenation;
pdau surface ... See more keywords