A strengthened softer alloy phase increases the toughness of a tungsten composite material.

New research finds that reaction rates for cyclic alcohol dehydration increase as ionic strength increases, independent of reaction mechanism.

Theoretical work shows that an important natural iron source can be described as a nanoscale composite of different, but experimentally indistinguishable, structures.

Integrating hydrogeology and biogeochemistry are required to model the dynamics of geochemical processes occurring in river corridor zones where groundwater and surface water mix.

IDREAM study characterizes chemical species and mechanisms that control aluminum salt and mineral crystallization for nuclear waste retrieval, processing.

Hypergraphs can more faithfully identify important genes in complex immune responses.

New study elucidates the complex relaxation kinetics of supercooled water using a pulsed laser heating technique at previously inaccessible temperatures.

Local ionic strength within zeolite pores tailors the chemical potential of reacting molecules, leading to high cyclohexanol dehydration activity

Spectroscopic experiments reveal significant variations in the electronic structures of actinide tetrafluorides despite their nearly identical crystal structures.

Principles derived from coastal wetlands to describe wetland channel cross-sections were applicable to the Columbia River estuary, but not the tidal river.

A new class of highly bright and photostable two-dimensional materials offers new opportunities in the development of photoactive technologies.

Tetranuclear molybdenum sulfide clusters encaged in zeolites mimic the FeMo-cofactor of nitrogenase, offering a new opportunity for improving industrial hydrotreatment processes.

New research uncovers the mechanism of carbon dioxide reduction by metal-O-Fe bonds of single-metal atoms and metal nanoparticles supported by oxidic surfaces.

Researchers gained insight into the interfacial radiation chemistry of radioactive waste sludge through studies of surface functional groups on model aluminum-containing solids

IDREAM researchers have discovered the chemical processes that underpin gibbsite solubility in sodium hydroxide, including sodium nitrate and sodium nitrite interactions.

A new study connects microscopic molecular-level descriptions with properties of a liquid at the macroscopic scale.

Combining transition state theory with Marcus theory provides insight into the fundamental processes of proton transfer in water.

Crystal deformation offers a novel design paradigm for photoactive materials.

Characterizing the electron redistribution that allows the binding of molecular nitrogen to the catalytic core of nitrogenase.

A new approach uses CO₂ to favorably co-produce methanol and glycols in a simple one-pot reaction.