Erich Hsieh, Deputy Assistant Secretary for OE’s Energy Storage Division, shared insights about the Grid Storage Launchpad and energy storage innovations .

Catalysts that efficiently transfer hydrogen for storage in organic hydrogen carriers are key for more sustainable generation and use of hydrogen. New research identifies activity descriptors that can accelerate novel catalyst development.

PNNL is one of the founding partners of the Trillion Parameter Consortium, which was formed to create reliable generative AI models.

This is the first time a flow battery with 24-hour discharge capacity will be deployed and tested in a field environment.

1-propanol converts from a monomer into a trimer at aluminum sites within zeolite pores.

PNNL celebrates World Energy Storage Day (September 22) by introducing you to some of our best and brightest in this area.

Studying single crystal reactions provides molecular-level insight into catalytic processes.

PNNL energy storage experts express need for continued investment in developing and deploying long-duration energy storage.

Highly precise and controllable single-atom catalysts are affected by reaction conditions, which can alter the bonding around the atoms and the activity.

Water affects the intermediates present on the surface of a metal oxide catalyst during ketonization.

Department of Energy Office of Electricity Assistant Secretary Gene Rodrigues makes his first visit to PNNL.

Newly developed models can help rapidly optimize systems to meet the need for rapidly deployable commercial carbon capture.

A new system can convert common plastics into valuable fuel molecules.

Within zeolite pores, rates of alcohol dehydration increase with ionic strength until reaching a maximum and then decreasing.

In a water-containing system, the open circuit potential stabilizes positively charged species and lowers the energy barrier of the reaction.

PNNL and Georgia Tech launch a joint institute focused on accelerating security for the critical infrastructure community.

A new deep learning approach allows researchers to rapidly analyze three-dimensional representations of multi-component catalysts.

Where molybdenum dopants sit within catalytic material affects catalysis at a mechanistic level.

Using electrocatalysis offers a different path for reactions involving polar groups.

Researchers isolated a molecular copper hydride monomer for the first time.