Amine functionalized graphene oxide yields laminates with an enhanced capacity to adsorb rare earth elements, improved water transport, and greater stability for effective membrane-based separation of critical minerals.

Establishing how electronic redistribution, protonation, and solvent rearrangement are coupled during a proton-coupled electron transfer process.

Integrating experiments and modeling show how a fungal exudate-inspired substrate mixture elicits an emergent growth phenotype and metabolic responses in Pseudomonas putida.

By selectively stabilizing either a right- or left-handed helical pose of its substrate, an enzyme tunes the final product.

Tracking water age using a new precipitation tagging method within a hydrologic model generates key information to support hydropower energy and other water-dependent systems.

Following wildfire, the transformation and mobility of phosphorus-containing compounds depend on the type of vegetation burned and the severity of the fire.

The availability of non-f electrons drives the reaction energies of actinide hydrides.

Higher temperatures and land-use pressures were associated with weaker chemical separation between river water and sediment dissolved organic matter across 93 sites.

Research provided definitive spectroscopic characterization, reactivity, and deactivation of a reactive monomeric diphosphine-copper hydride intermediate.

Uncovered how the choice of carbon source influences the stress tolerance, redox balance, and regulatory responses of yeast, which can help provide resilience against scale-up challenges.

​​Tests show which low-cost 3D method best matches field measurements to minimize errors in mapping headwaters.​

More rain and less snow shorten how long water stays in watersheds.

An innovative new approach enables direct measurements of electronic effects at solid–liquid interfaces.

Research shows that chemical changes to proteins reshape a key metabolic control complex in cyanobacteria.

New software enables the study of nuclear quantum effects in large, condensed phase systems up to 10× faster than traditional methods.

Protein and water environments set the overall redox scale of iron-sulfur clusters, but local coordination geometry fine-tunes the final potential.

New theoretical framings of quantum dynamics enable better quantum-based simulation of molecular systems and dynamics.

Developed a method for selectively anchoring diverse divalent metal cations in zeolites, important for precise control over catalytic materials.

Developed a simple kinetic framework for evaluating catalyst hydride transfer ability.

Chiral nanotubes facilitate the direction-specific diffusion of carbon dioxide to be faster than nitrogen gas.