A new study demonstrates a hybrid model that can simulate part of a system at the molecular scale and other parts at larger scales in a computationally efficient manner, providing greater simulation flexibility.

New research investigating water-lean solvents for carbon dioxide capture identifies the unique chemistry possible with their use, may lead to new design principles that move beyond single carbon capture.

Long-range electron transfer reactions play important roles in many chemical and biochemical processes. A new study demonstrates that a common organic host molecule can behave like an alkali metal in long-range electron transfer reactions.

Twinned nanocrystals have unique physical and chemical properties, a variety of which are detailed by a new study. These findings can help guide future efforts in controlling twinning and detwinning in gold nanoparticles.

IDREAM scientists capture electronic response to ionization.

Practical decontamination of industrial wastewater depends on energy-efficient separations. This study explored using ionic liquids as part of the process, enabling efficient electrochemical separation from aqueous solutions.

A new model accounts for co-occurring environmental parameters to improve predictions of a hurricane’s intensification.

Catalysts that efficiently transfer hydrogen for storage in organic hydrogen carriers are key for more sustainable generation and use of hydrogen. New research identifies activity descriptors that can accelerate novel catalyst development.

IDREAM research shows the size of cations in highly concentrated nitrite solutions affects the production of radicals.

Research indicates shifts in two climate oscillations drive spatial differences in Arctic atmospheric river trends over the past four decades.

Researchers investigated how stable nanoparticle suspensions form using facet engineering on hematite nanoparticles, demonstrating that controlling the faceting of nanoparticles can effectively maintain particle dispersity.

In a new approach, quantum flow algorithms are used to simulate many-body systems on quantum computers and effectively describe chemical processes.

Researchers devised a quantitative and predictive understanding of the cloud chemistry of biomass-burning organic gases helping increase the understanding of wildfires.

In this study, researchers used fire intensity data from satellites to map the distribution of aerosols into the atmosphere during a fire.

A new study uses direct numerical simulations to develop a near-surface turbulence model for thermal convection using interpretable and physics-aware neural networks, broadening the applications of numerical simulations.

A PNNL study developed a water management module for Xanthos that distinguishes between the operational characteristics of hydropower, irrigation, and flood control reservoirs.

Reproducible workflows for binning and visualizing nuclear magnetic resonance spectra from environmental samples.

The Earth System Model Aerosol–Cloud Diagnostics package version 2 uses aircraft, ship, ground, and satellite measurements to evaluate detailed physical processes in aerosols, clouds, and aerosol–cloud interactions.

Differences in water interactions lead to two gibbsite dissolution pathways modulated by solution acidity.

Pacific Northwest may face increase in summer heat-dome-like stationary waves.