We show that hydrogen bonding and electrostatic interactions in the aqueous phase control the conformations of the polymers in the organic phase.
A new method based on molecular dynamics simulations and kinetic theory can predict the rate of molecules adsorbing to a surface from liquid.
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
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.
Bubbling a flue gas mixture through an aqueous solution of a simple bis-iminoguanidine (GBIG) leads to CO2 capture as a crystalline bicarbonate salt.
Researchers discovered that a hidden ferromagnetic insulating (FMI) state emerged in Sr2Fe1+xRe1-xO6 films when the material’s local ionic order was disturbed by a small modification in cation ratio.1 This work provides a promising new route to developing
Researchers utilized a roll-to-roll process to coat electrically conductive carbon fibers with semiconducting silicon carbide nanoparticles—demonstrating a scalable method to make reinforcing fibers for composite applications requiring strong
Peculiar outer-sphere water coordination of trivalent lanthanide complexes is shown in experiment and computation to correlate with the lanthanide selectivity of a diglycolamide ligand in the biphasic separation system