![Illustration of propane oxidative dehydrogenation pathways on the catalyst surface and in the gas phase.](/sites/default/files/styles/list_page_thumbnail/public/2020-07/Picture6.png?h=0f46b1d3&itok=u2QCLHK5)
Direct experimental evidence of gas-phase methyl radicals in propane oxidative dehydrogenation (ODHP) combined with density functional theory (DFT) calculations uncovers the mechanism behind the exceptional selectivity to olefins over BN catalysts
Direct experimental evidence of gas-phase methyl radicals in propane oxidative dehydrogenation (ODHP) combined with density functional theory (DFT) calculations uncovers the mechanism behind the exceptional selectivity to olefins over BN catalysts
Scientists from ORNL and several Japanese laboratories have developed an experimental method for fast determination of the optimum heavy-ion beam energy for the synthesis of super heavy elements.
Scientists have unraveled details of the mechanism of mechanical reinforcement in glassy polymer nanocomposites.1 Measurements in the interfacial layer ~2–4 nm around nanoparticles revealed that Young’s modulus, which defines the relationship between
Misfit heterojunctions formed by van der Waals (vdW) epitaxial growth of one crystalline metal chalcogenide monolayer on another was demonstrated for the first time to form p-n junctions that exhibit a photovoltaic response.
An effective approach to sulfate separation from aqueous solutions was developed based on crystallization of sulfate-water clusters with a simple ligand self-assembled in situ from water-soluble subcomponents.