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Field
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: Computational materials modeling: DFT, molecular dynamics, phase-field modeling, or multiscale simulations. Data-driven materials discovery: ML models for property prediction, materials design, or synthesis
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Discrete Fourier Transform-Spread-Orthogonal Frequency Division Multiplexing - DFT-s-OFDM Resource allocation and security design: Simultaneous wireless information and power transfer, physical layer design
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functional theory (DFT)-based approaches, coupled with effective continuum and/or tight-binding models derived from first-principles calculations. The project is part of a large, multi-institution
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. Teaching may also be included, but up to no more than 20% of working hours. Supervision of master thesis and PhD students may be involved. Collaboration with other universities and industry will be necessary
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. Teaching may also be included, but up to no more than 20% of working hours. Requirements: PhD degree in Chemistry, Physics or a foreign degree equivalent. The degree needs to be obtained by the time of
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 16 hours ago
materials research group led by Dr. Mengen Wang is seeking a postdoc researcher to work on computational materials. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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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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between catalysts and reactants. Write scientific reports and research articles and participate in conferences. Candidate Profile PhD degree in Chemical Engineering, Materials Science, or a related field
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CFD methods DFT and Molecular modelling linked to CCUS Strong analytical and problem-solving skills, with an ability to interpret and analyze simulation and/or experimental results. Ability to work in
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation