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

The size of graphene oxide sheets affects the ability of assembled membranes and adsorbents to separate rare earth elements.

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

Neural networks techniques enable the efficient capture of electron correlation effects in reduced-dimensionality spaces.

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

In the search for rare physics events, extremely pure materials are essential. A partnership between PNNL and Ultramet has led to tungsten with low contamination from other elements.

Developing a new scheme to more efficiently solve quantum chemistry problems.

A PNNL team has developed an energy- and chemical-efficient method of separating valuable critical minerals from dissolved solutions of rare earth element magnets.

Surface manganese mining from nodules in South Dakota is now possible with a new scalable selective precipitation process.

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

Cobalt substitution for magnesium in a model mafic mineral dramatically slows reaction with carbon dioxide to form a cobalt-doped carbonate.

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.

Precipitation with sodium hydroxide in a flow-gel device enables the rapid extraction of magnesium from seawater in a new scalable process.

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

Nineteen PNNL-affiliated researchers have been named to Clarivate’s 2024 list of the world's most highly cited researchers.

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

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.

The atomic-level distribution of nickel and cobalt in forsterite depends on the concentration of the different elements.

Fully identifying what controls nanocrystal assembly requires incorporating non-traditional forces into models.