Selective replacement of the top atoms of an atomically thin 2D crystal to form Janus monolayers has been achieved by hyperthermal implantation of clusters generated by laser ablation.
New mechanisms for spin Hall effect are theoretically developed based on the critical ferromagnetic fluctuation of magnetic moments.
Developed a deep-learning approach to automatically create libraries of structural and electronic properties of atomic defects in 2D materials.
Pillar[5]quinone derived multi-microporous organic polymers with hydrophenazine linkages (MHP-P5Q) were synthesized via a solvent and catalyst-free mechanochemical
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.