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coding for material applications is highly meritorious. Experience in ab-initio and DFT calculations of solid materials, are both meritorious. What you will do Develop your own scientific concepts and
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, MD simulation, DFT modeling) Numerical methods in mechanics of materials for fatigue If interested, please send your application materials with the subject line “Postdoc in AM” to Dr. Amir Mostafaei
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-dependent current DFT, will likely also be required as we learn about physical phenomena underlying the CISS effect. Bhat group The position will involve developing new mathematical/computational methods
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superconductors. The successful candidate must have substantial experience in state-of-the-art ARPES and/or low temperature STM/STS techniques. Some experience with first-principle methods (FP/DFT) and/or other
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 2 months ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials and machine learning-driven materials discovery. The postdoc researcher will perform DFT and