Work at Northwestern University will use first-principles density functional theory (DFT) meth-ods, supplemented with phenomenological models, group theory (symmetry), materials informat-ics, and chemistry principles to model thermodynamic stability, physical properties, and kinetic evolution of model and realistic multi-element alloys (MEAs).
|Effective start/end date||5/1/20 → 4/30/25|
- Johns Hopkins University (N00014-20-1-2368//2004734071)
- Office of Naval Research (N00014-20-1-2368//2004734071)
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