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To understand the electronic structures of solids and predict their properties, ORNL’s Valentino Cooper uses density functional theory (DFT), which models how many electrons are in a region rather than where those electrons are. “DFT essentially presents one electron existing in a ‘sea foam’ and tells how dense that foam is,” he said. Credit: Carlos Jones/Oak Ridge National Laboratory, U.S. Dept. of Energy

Valentino Cooper: Building foundations for solid science

Valentino (“Tino”) Cooper of the Department of Energy’s Oak Ridge National Laboratory uses theory, modeling and computation to improve fundamental understanding of advanced materials for next-generation energy and information technologies.

Michael Brady

ORNL’s Brady named NACE fellow

OAK RIDGE, Tenn., Feb. 12, 2020 -- Michael Brady, a researcher at the Department of Energy’s Oak Ridge National Laboratory, has been named fellow of the National Association of Corrosion Engineers, or NACE International.

At the salt–metal interface, thermodynamic forces drive chromium from the bulk of a nickel alloy, leaving a porous, weakened layer. Impurities in the salt drive further corrosion of the structural material. Credit: Stephen Raiman/Oak Ridge National Labora

Materials—Quelling corrosion

Oak Ridge National Laboratory scientists analyzed more than 50 years of data showing puzzlingly inconsistent trends about corrosion of structural alloys in molten salts and found one factor mattered most—salt purity.