Si-doped C3N monolayers as efficient single-atom catalysts for the reduction of N2O: a computational study
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DOI: 10.1080/00268976.2020.1759830
Abstract: Density functional theory calculations are performed to probe reaction pathways of N2O reduction by CO molecule catalysed over Si-doped C3N (Si-C3N) nanosheets. According to our results, a single Si atom can be stabilised above the… read more here.
Keywords: atom; reduction; c3n monolayers; single atom ... See more keywords