A study that combined experiments and theory showed how model enzymes control challenging reactions involving highly reactive carbocations.

Eight Office of Science Graduate Student Research join PNNL.

A new approach to epitaxial growth can produce different complex oxides through ion movement.

By decreasing the amount of precious metal in a catalyst, the system increased its efficiency and selectivity for breaking apart plastics.

PNNL offers six distinct pathways for deploying place-based renewable energy infrastructure at scale.

The buried interfaces between sections of a doped material can play a key role in the overall electronic properties of the system.

The size and concentration of ions influences the aggregation behavior of solutions of boehmite.

PNNL internships in science, technology, engineering, and math (STEM) provide students with valuable opportunities for STEM careers.

New research simulates power demand, supply, and cost in a hotter, drier climate.

Protein ribbons direct and facilitate the formation of a calcium-based mineral that forms tooth enamel.

PNNL researchers developed a hybrid quantum-classical approach for coupled-cluster Green’s function theory that maintains accuracy while cutting computational costs.

PNNL researchers created a model that helps materials scientists not only predict what is, but what could be.

PNNL researchers design an artificial intelligence-guided electron microscope in a Laboratory Directed Research and Development study.

The Co-Optimization of Fuels & Engines initiative recently outlined six years of research in a findings and impact report.

A new perspective article discusses how integrating carbon dioxide capture and conversion in solvents can lead to cheaper and more efficient carbon management systems.

Tuning the environment and platinum-group metal allows researchers to control which bonds the catalyst breaks using hydrogen.

Researchers are studying the chemical reactions that occur when oxygen mixes into the surface of oxide materials.

Combining multiple experimental techniques allowed researchers to observe the early stages of oxidation in a model material.

The size of the alkali metal within the material influences the crystallization pathway.

Structural changes in heavy water occur at different temperatures than in standard water.