The low-temperature breakdown of polyolefins is driven by carbenium ions generated from chloroaluminate ionic liquids.

PNNL chemist and AI scientist Nancy Washton invited to present on AI literacy at National Science Bowl.

PNNL's “co-scientist” serves as a one-stop AI shop for accelerating scientific discovery. By leveraging AI agents, researchers can explore scientific databases, conduct analyses and request step-by-step plans for testing their hypotheses.

PNNL’s Yong Wang has been elected to the National Academy of Engineering and will be inducted in October.

Researchers have created an algorithm that slashes the calculations necessary to prepare and customize data for quantum computing.

PNNL chemical engineer Mariefel Olarte shares passion for mentoring students and the next-generation workforce.

A new generation of microelectronics research begins at PNNL.

PNNL and one of the world’s largest tire makers will work to develop a commercially viable process that converts ethanol derived from sustainable sources or waste, like recycled tires, to butadiene, synthetic rubber’s main ingredient.

PNNL chemist Mark Engelhard has been chosen as president-elect of AVS Science and Technology of Materials, Interfaces, and Processing

Tuning the environment of supported palladium atoms with hydrogen treatment enhances their catalytic activity.

Battelle Fellow Johannes Lercher was elected a Foreign Academician by the Royal Academy of Exact, Physical, and Natural Sciences of Spain for his contributions to chemical science.

Calculating quantum chemistry quickly allows scientists to refine their understanding of complex chemical systems.

The speed and agility of cloud computing opens doors to completing advanced computational chemistry workflows in days instead of months.

Researchers discussed this topic at the 2024 Analog Computing for Science Workshop co-led by Antonino Tumeo.

A switchable single-atom catalyst is activated in the presence of surface intermediates and reverts to its stable inactive form when the reaction is completed.

Increasing the concentration of ions in zeolite micropores leads to a significant increase in the rate of acid catalyzed reactions.

In a recent publication in Nature Communications, a team of researchers presents a mathematical theory to address the challenge of barren plateaus in quantum machine learning.

Electronic modifications from hydrogen spillover onto the oxide support increase the activity of single-atom rhodium catalysts.

The Department of Energy’s Vehicle Technologies Office recognized Livewire’s outstanding teamwork and technical expertise.

ChemReasoner combines decades of chemistry knowledge with large language models to propose strategies for effective new catalysts.