We normally think of scintillators as materials which produce light, but what if light could also be used to produce these materials?
Energy-efficient CO2 capture from a flue gas simulant is demonstrated via crystallization of structurally unique bicarbonate-water clusters with an aqueous guanidine sorbent.
A new method was developed for the discovery of fundamental descriptors for gas adsorption through deep learning neural network (DNN) approach. This approach has great potential to identify structural parameters for gas adsorption.
A two‐step topotactic pathway for the preparation of phosphabenzene‐based porous organic polymers (POPs) under metal‐free conditions was achieved without the use of unstable phosphorus‐based monomers.
The elusive interfacial chemistry underlying solvent extraction has been mapped in real time using nonlinear laser spectroscopy
By combining the classic anion receptor calix[4]pyrrole (C4P) and a phenolic ligand, a remarkable enhancement in selectivity was found for Cs+ over Na+, which was confirmed by crystal structures and ab initio molecular dynamics (AIMD), which sh
A new strategy to design strong metal-support interaction via a reverse route (SMSIR) is reported by starting from the final fully encapsulation, core-shell structure and treating it to obtain an intermediate state with favorable exposure of metal sites
The element lithium has all kinds of uses on Earth: in lithium-ion batteries, in heat-resistant glass and ceramics, and in certain medications that psychiatrists prescribe.
We developed a new method, named subspace-projected coupled-cluster, that approximates ab-initio computations of nuclei.