Practical decontamination of industrial wastewater depends on energy-efficient separations. This study explored using ionic liquids as part of the process, enabling efficient electrochemical separation from aqueous solutions.

Catalysts that efficiently transfer hydrogen for storage in organic hydrogen carriers are key for more sustainable generation and use of hydrogen. New research identifies activity descriptors that can accelerate novel catalyst development.

IDREAM research shows the size of cations in highly concentrated nitrite solutions affects the production of radicals.

Researchers investigated how stable nanoparticle suspensions form using facet engineering on hematite nanoparticles, demonstrating that controlling the faceting of nanoparticles can effectively maintain particle dispersity.

In a new approach, quantum flow algorithms are used to simulate many-body systems on quantum computers and effectively describe chemical processes.

Researchers devised a quantitative and predictive understanding of the cloud chemistry of biomass-burning organic gases helping increase the understanding of wildfires.

Reproducible workflows for binning and visualizing nuclear magnetic resonance spectra from environmental samples.

Differences in water interactions lead to two gibbsite dissolution pathways modulated by solution acidity.

Machine learning methods and data science can uncover hidden patterns in nanoparticle synthesis conditions and property outcomes.

Irradiation in a sodium hydroxide solution increases the dissolution rate and particle roughness of gibbsite compared to dry irradiation.

A novel electrode functionalization strategy enables efficient removal of toxic heavy metals from wastewater.

1-propanol converts from a monomer into a trimer at aluminum sites within zeolite pores.

Researchers designed a new, highly efficient, stable redox-active material from neutral red dye that can efficiently capture CO2 from air.

Surface composition can control the electronic properties of buried interfaces.

The first study modeling the mechanism of hydrated electron formation from aqueous iodide.

A suite of experiments provide insight into how diopside reacts with carbon dioxide to form stable carbonate species.

The diversity and function of organic matter in rivers at a large scale are influenced by factors, such as the types of vegetation covering the land, the energy characteristics, and the breakdown potential of the molecules.

New research reveals enhanced CO2 transport across a polyether ether ketone membrane and water-lean solvent interface

Studying single crystal reactions provides molecular-level insight into catalytic processes.

Simulations show an amorphous intermediate that allows impurities to incorporate into crystallizing calcium carbonate.