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A series of Ru/Al2O3/cordierite monolithic catalysts were prepared and characterized by BET, XRD, TPR, TEM and SEM-EDAX. The catalytic performances in selective hydrogenation of benzene to cyclohexene were investigated in a continuous fixed-bed reactor. The preparation conditions significantly influence morphology, particle size, and surface area of the catalyst, subsequently affecting the catalytic...
Theoretical studies of CO hydrogenation to methanol over Cu, Pd, and Pt metals have been carried out using a quasi‐relativistic density‐functional method. The metal surface is simulated by a M10 cluster model. Reaction energies for the elementary steps involved are determined. The activation energies are estimated by the analytic BOC‐MP formula. The results support that these metals are active in...
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