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

Tailoring hydrogen-based energy storage solutions to specific real-world applications.

The amount of radiation in a system influences how fast aggregated boehmite particles dissolve.

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.

PNNL research, featured on the cover of two science journals, describes advancements in using Raman spectrometry for Hanford Site nuclear waste remediation.

Simulations show that pH influences boehmite nanoparticle structure and sorption ability.

Developing a new understanding of the structure of natrophosphate, a complex mineral found in radioactive tank waste at the Hanford Site, by integrating experimental techniques.

Newly funded research will look at the underlying science of controlling hydrogen interactions with two-dimensional materials composed of carbon, boron, and nitrogen.

A newly funded research project draws inspiration from nature to store carbon dioxide.

A new simple and scalable synthesis produces nanoparticle assemblies that can perform catalytic hydrogen sensing at room temperature for the first time.

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

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

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

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.

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.