A combined experimental and modeling study shows that electronic interactions direct how a metal-organic framework grows.

Hydrogen bonding and proton transfer control the identity and reactivity of molecules in highly concentrated and alkaline aluminate solutions.

Cesar Moriel from University of Texas at El Paso will be interning at the PNNL over the summer as part of the Energy Environment Diversity Internship Program.

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

PNNL researchers design liquid-based porous electrolyte that could transport lithium ions more easily between electrodes, improving battery efficiency.

Report for the Oregon Public Utility Commission highlights innovations and best practices for resilience and utility planning could be helpful to other states as well.

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

The Model Selection Platform compares more than 60 energy storage modeling, valuation, and simulation tools developed by DOE’s national laboratories.

Researchers combined crystallographic data and computational studies to investigate plutonium-ligand bonding within a hybrid material construct.

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

Harnessing the sea for decarbonized energy is the focus of a new collaboration between PNNL and the University of Guam.

A new approach broadens the reach of quantum computers to previously challenging systems.

Researchers developed a machine learning model that can analyze chemical reactions as they happen in an electron microscope.

Researchers identified a new intermediate phase that forms during the crystallization of hydrated aluminum-containing salts.

PNNL researchers are moving energy research forward through collaborative projects with universities across the United States.

The nature of an iron oxide mineral and amount of light control electron movement from a light-absorbing molecule to the mineral, rather than the conditions of the surrounding aqueous environment.

To thwart pathogens, researchers in the epidemiology field of infectious disease (ID) prediction are continuously trying to forecast when, where, and how an ID event will occur.

One year into an Early Career Research Program award, Marcel Baer is developing new workflows to model biologically inspired systems more efficiently.

A new project will produce a database of optimized conditions for efficient, carbon negative recovery of energy-relevant minerals in red mud waste.

Data-driven experiments can help determine best practices for Random Forest machine learning to predict water quality, particularly nitrate levels.