H 2 adsorption on free and graphene-supported Ni nanoclusters: A theoretical study
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DOI: 10.1016/j.susc.2017.10.024
Abstract: Abstract Density functional theory (DFT) was used to investigate the applicability of the graphene-supported Nin nanoclusters as catalysts for the hydrogenation reaction. The adsorption and complete dissociation of the H2 on the Nin nanoclusters were… read more here.
Keywords: adsorption; graphene; graphene supported; free graphene ... See more keywords