Switching a pendant nitrogen to phosphorous leads to an accelerated rate of carbon dioxide hydrogenation to methanol.

Ketene generated from surface acetate can desorb, migrate through interparticle voids, and react on titanium dioxide nanoparticles to form acetone.

A new algorithmic approach breaks apart large quantum problems into smaller subproblems, enabling quantum simulation of more complex systems.

Tailored peptoid-based assemblies mimic metal-free enzymes with significantly higher stability.

From studying the multisector ripple effects of extreme events to exploring the chemical reactions that underlie life on Earth, two up-and-coming PNNL scientists were recognized for their scientific vision and prowess.

Researchers discovered that frustrated electric forces drive a novel precipitation pathway called microphase separation and identified a precursor intermediate state of ordered ion networks.

Assistant Secretary Katie Jereza toured PNNL capabilities that translate laboratory innovation into operational and industry impact.

Titanium dioxide surface structure exhibits water inhibition by forming distinct water–alkanol complexes.

Separating quantum circuit wiring from molecular data allows researchers to more efficiently perform quantum simulations

Scientists uncovered the molecular basis of nitric acid speciation across dilute and concentrated solutions and identified competing hydration-shell rearrangements around lanthanide ions at the dilute limit.

Yong Wang’s joint appointment connects PNNL, WSU, and the next generation of scientists.

Demonstrated that cathodic potential accelerates aqueous phase benzaldehyde hydrogenation.

Over 115 million environmental observations are now publicly available to enhance research of coastal forest ecosystems.

Made with less than 0.15 percent polymer, the material quickly seals damage and restores strength across repeated cracking cycles.

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.

Using multiple specialized techniques, IDREAM researchers gained a better understanding of how trace impurities within gibbsite affect the hydrogen yield.

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

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

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