Radical Chemistry and Reaction Mechanisms of Propane Oxidative Dehydrogenation over Hexagonal Boron Nitride Catalysts

Catalytic oxidative dehydrogenation of propane over Mg–V/Mo oxides

Fifteen distinct MgO–V2O5, MgO–MoO3, MgO–V2O5–MoO3, and V2O5–MoO3 compositions were prepared using sol–gel chemistry and their selectivities and conversions for propane oxidative dehydrogenation (ODH) to propylene were measured. The vanadates were more active than the molybdates at lower temperatures; however, the molybdates exhibited higher selectivities at similar conversions. An increase in ...

Hexagonal boron-nitride nanomesh magnets

Hexagonal boron nitride and 6H-SiC heterostructures

Hexagonal boron nitride and water interaction parameters.

The study of hexagonal boron nitride (hBN) in microfluidic and nanofluidic applications at the atomic level requires accurate force field parameters to describe the water-hBN interaction. In this work, we begin with benchmark quality first principles quantum Monte Carlo calculations on the interaction energy between water and hBN, which are used to validate random phase approximation (RPA) calc...

Structure and Properties of Vanadium Oxide–Zirconia Catalysts for Propane Oxidative Dehydrogenation

The structure of vanadia species supported on zirconia depends on VOx surface density and on the temperature of catalyst oxidation pretreatments. X-ray diffraction and Raman and UV-visible spectroscopies show that supported VOx species form polyvanadate domains of increasing size and ultimately monolayers and clusters as vanadium surface density increases. Initial propene selectivities in oxida...