A new method based on molecular dynamics simulations and kinetic theory can predict the rate of molecules adsorbing to a surface from liquid.
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In situ inelastic neutron scattering (INS) and IR spectroscopy provide the first direct evidence for the catalytic roles of cerium hydride (Ce-H) and hydroxyl group (OH) groups in acetylene hydrogenation over ceria as a function of the density
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