Tuning the Catalytic Activity of PdxNiy (x + y = 6) Bimetallic Clusters for Hydrogen Dissociative Chemisorption and Desorption
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DOI: 10.1021/acsomega.9b01360
Abstract: Density functional theory was used to study dissociative chemisorption and desorption on PdxNiy (x + y = 6) bimetallic clusters. The H2 dissociative chemisorption energies and the H desorption energies at full H saturation were… read more here.
Keywords: dissociative chemisorption; bimetallic clusters; chemisorption desorption; chemisorption ... See more keywords