Abstract
Bimetallic catalysts, especially non-noble metals, hold great potential for substituting for noble metals in catalytic hydrogenation. In present study, a series of Co(x)Ni(y) (x + y = 6) bimetallic catalysts were prepared through the impregnation-reduction method and cyclohexene was chosen as probe-molecule to study the promotion effect of Co on the catalytic olefin hydrogenation reactions. Meanwhile, density functional theory (DFT) was utilized to investigate the formation energies and the charge distribution of CoNi bimetals, as well as the transition state (TS) searches for hydrogen dissociation and migration. The results suggest that bimetals tend to have superior catalytic performance than pure metals, and Co(3)Ni(3) shows the highest catalytic activity on the cyclohexene hydrogenation. It was found that the charge transfer from Co to Ni and the alloying give rise to the refinement of CoNi grains and the improvement of its catalytic activity and stability. Thus, it may be possible to obtain better catalytic performance by tuning the metal/metal atomic ratio of bimetals.