Inspired by previous studies on model systems, a series of silica-supported Au–Ni catalysts were prepared and tested for the conversion of propane in the presence of hydrogen. The Au–Ni/SiO2 catalysts were prepared by successive impregnation, i.e. Ni was deposited first followed by Au. TEM/EDX results confirmed the presence of bimetallic Au–Ni nanoparticles. The dehydrogenation of propane to pr...

Metal-free ordered mesoporous carbons were demonstrated to be robust catalysts for direct dehydrogenation of propane to propylene, in the absence of any auxiliary steam, exhibiting high activity and selectivity, as well as long catalytic stability, in comparison with nanostructured carbons.

For the first time, we give a fundamental understanding of the effect of borate-modified nanodiamond on propane oxidative dehydrogenation reaction. Upon increasing the loading amount of borate on the carbon surface, the propene selectivity shows a volcanic curve. The adsorption sites of borate at different loading amounts are thoroughly considered.

the kinetics of catalyst deactivation and coke formation during dehydrogenation of propane over supported pt–based catalysts and, in particular, the effect of alkali metal promoters on catalyst activity and stability were studied. the analysis of propane conversion data showed that there is an optimum level of alkali metal promoter loading for both catalyst activity and stability.a model based ...

The kinetics of catalyst deactivation and coke formation during dehydrogenation of propane over supported Pt–based catalysts and, in particular, the effect of alkali metal promoters on catalyst activity and stability were studied. The analysis of propane conversion data showed that there is an optimum level of alkali metal promoter loading for both catalyst activity and stability.A model ba...

The location of Brønsted acid sites within zeolite channels strongly influences reactivity because of the extent to which spatial constraints determine the stability of reactants and of cationic transition states relevant to alkane activation catalysis. Turnover rates for monomolecular cracking and dehydrogenation of propane and n-butane differed among zeolites with varying channel structure (H...