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

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

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.

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

PNNL and its partners are advancing battery energy storage projects nationwide through the Energy Storage for Resiliency Hubs initiative.

The Iowa Nuclear Energy Task Force, chaired by PNNL’s Mark Nutt, evaluated the state’s potential nuclear future including emerging technologies, workforce needs, waste management, and economic growth opportunities.

Demonstrated that cathodic potential accelerates aqueous phase benzaldehyde hydrogenation.

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.

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

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

A perspective paper recently published by PNNL researchers underscores how the Lab’s research on electrochemical energy storage is preparing the electric grid to meet the energy needs of the future.

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.

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

Novel Applications for Synchronized Power Instrumentation seeks to improve electric grid resilience, reliability, security, and affordability.

Stakeholders convened at PNNL to build a shared understanding of energy storage siting, permitting, safety, and local engagement.

A suite of new modeling methods gives researchers better tools to predict molecular behavior inside cavities.