Project Details
Description
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).
Status | Active |
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Effective start/end date | 5/1/20 → 4/30/25 |
Funding
- Johns Hopkins University (2004734071 // N00014-20-1-2368 Amd. #1)
- Office of Naval Research (2004734071 // N00014-20-1-2368 Amd. #1)
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