The extent of reduction of active centers during oxidative alkane dehydrogenation on VOx/Al2O3 was measured from pre-edge UV-visible spectral features and found to increase with increasing VOx domain size and propane/O2 ratio.

Kinetic analysis and isotopic tracer studies were used to identify elementary steps and their reversibility in the oxidative dehydrogenation of propane on VOx /ZrO2 catalysts with VOx surface densities between 1.6 and 6 VOx /nm2. Competitive reactions of C3H6 and CH3CH2CH3 showed that CO forms via secondary combustion of propene intermediates. CO2 formed via this reaction and also via the direc...

Boron nitride and related boron-containing materials have recently been suggested as very promising catalysts in the oxidative dehydrogenation of propane. The high selectivity toward propylene at c...

In this study, characterization of vanadia supported on Al-modified titania nanotubes (TiNTs) synthesized by the alkaline hydrothermal treatment of TiO2 powders has been reported. A promising catalyst for oxidative dehydrogenation (ODH) of propane was prepared via the incipient wetness impregnation method. The morphology and crystalline structure of TiNTs were characterized by transmission elec...

Three-dimensionally ordered macroporous (3DOM) NiCe catalysts with different Ni/Ce molar ratio were fabricated using the colloidal crystal templating method. The physic-chemical properties of the samples were characterized by various techniques, including N2 adsorption–desorption, X-ray diffraction (XRD), transmission electron microscopy (TEM), Raman, and H2-temperature-programmed reduction (TP...

Hydrogenolysis and dehydrogenation of propane were studied over model nickel–gold catalysts. The supported model Ni–Au catalysts were prepared by depositing Ni and Au onto a planar silica film. Infrared reflection absorption spectroscopic data showed that isolated Ni sites appeared and became dominant on the surface with the addition of Au to Ni. For the conversion of propane in the presence of...

The catalytic properties of Al2O3-supported vanadia with a wide range of VOx surface density (1.4-34.2 V/nm) and structure were examined for the oxidative dehydrogenation of ethane and propane. UV-visible and Raman spectra showed that vanadia is dispersed predominately as isolated monovanadate species below ~2.3 V/nm. As surface densities increase, two-dimensional polyvanadates appear (2.3-7.0 ...

Self-consistent periodic slab calculations based on gradient-corrected density functional theory (DFT-GGA) have been conducted to examine the reaction network of propane dehydrogenation over close-packed Pt(111) and stepped Pt(211) surfaces. Selective C-H or C-C bond cleaving is investigated to gain a better understanding of the catalyst site requirements for propane dehydrogenation. The energy...

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.