Strong interaction between the Cu and Mo2C phases formation of Mo2C–Cu+ interfaces is required for efficient hydrogenation CO2 to methanol.

Photocatalytic CO 2 reduction is a highly vital process for converting into valuable chemicals.

A family of supported bimetallic samples was prepared by the reactions of Rh(C2H4)(acac) (acac = acetylacetonate) and Os3(CO)12 with MgO. The samples were characterized by infrared and extended X-ray absorption fine structure spectroscopies, before and after various treatments with hydrogen at temperatures up to 393 K. The spectra identify the following combinations of supported species: (a) [O...

hydrogenation of oils might be considered as the largest reaction in the edible oil industry. the reaction consists of the addition of hydrogen at the double bounds of fatty acids. although for some reasons this might be considered a desirable reaction but for some others it might create problems in the food and nutrition chain circle due to the formation of saturated and trans fatty acids. soy...

The encapsulation of noble-metal nanoparticles (NPs) in metal-organic frameworks (MOFs) with carboxylic acid ligands, the most extensive branch of the MOF family, gives NP/MOF composites that exhibit excellent shape-selective catalytic performance in olefin hydrogenation, aqueous reaction in the reduction of 4-nitrophenol, and faster molecular diffusion in CO oxidation. The strategy of using fu...

Biomass gasification and subsequent conversion of this syngas to liquid hydrocarbons using Fischer– Tropsch (F–T) synthesis is a promising source of hydrocarbon fuels. However, biomass-derived syngas is different from syngas obtained from other sources such as steam reforming of methane. Specifically the H2/CO ratio is less than 1/1 and the CO2 concentrations are somewhat higher. Here, we repor...

Transition metal (Co, Ni, Ru, Rh, Pd and Pt) doped Cu(111) models are selected to examine the effects of transition metals on Cu surface for ethanol synthesis from acetic acid hydrogenation using density functional theory (DFT) calculations. On these surfaces, the adsorption of the main intermediates and reaction barriers of key elementary steps are investigated. The calculation results indicat...

Co-precipitated Cu-MgO catalysts were prepared and evaluated for the gas-phase hydrogenation of furfural. The effect of heating rate at the calcination step was studied by comparing the performance of three catalysts prepared via the same procedure but calcined at different heating rates. The results established that altering the heating rate could influence the structural properties of the cat...