Insight into the mechanism of ethanol steam reforming on TM/Mo6S8 clusters catalysts: A theoretical investigation
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DOI: 10.1016/j.ijhydene.2019.07.102
Abstract: Abstract Density functional theory (DFT) calculations were carried out to investigate the reaction mechanism of ethanol steam reforming (ESR) reaction on TM/Mo6S8 (TM = Rh, Ir) clusters. We investigated the reaction mechanism of TM/Mo6S8 catalyzed ESR by… read more here.
Keywords: ethanol steam; mechanism ethanol; mo6s8; steam reforming ... See more keywords