Imaging ice microstructures formed by water freezing with atomic resolution for the first time.

A comprehensive investigation provides quantitative data on the interaction between zeolite pores and linear alcohols, with hydroxyl group interactions playing the largest role.

Tailored assemblies mimic natural enzyme activity with significantly higher stability.

In high-entropy oxides, chromium tends to segregate during growth due to oxidation-induced migration of smaller, high-valence cations.

Delivering an integrated quantum-mechanical and experimental perspective on the effects of both intrinsic and externally applied electric fields at atomic-scale interfaces.

Researchers developed a way to precisely control dopant structures and locations in carbon-based materials.

After isolating copper hydride monomers, researchers identified the mechanistic details of catalyst aggregation and cluster formation.

Isotopically layered water films and slow heating enable diffusion tracking.

A team combined experiments and theory to predict the collective properties of electrolyte solutions.

Researchers developed a pathway for the solution synthesis of core–crown heterostructures with controlled electronic properties.

Under an optical field, nanoparticle attachment in a model system heavily depends on surface roughness.

The first measurement of the proton diffusion constant at cryogenic temperatures provides insights into the mechanism of proton movement in supercooled water.

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

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

Chromium cations better adapt to changes in oxygen stoichiometry than iron cations.

Using interfacial charge transfer to control cation charges in oxide superlattices offers insights for designing functional heterostructures.

Pacific Northwest National Laboratory researchers developed a new theoretical method for studying highly correlated systems.

Calcium carbonate mineralization occurs through a multi-step process that begins with a dense liquid phase.

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

A newly funded project will develop the fundamental understanding of phenomena that underpin material properties important for quantum applications.