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Responsibilities Theory Quantum transport modeling using NEGF; first-principles materials and interface calculations using DFT (VASP, Quantum ESPRESSO, or equivalent). Atomistic spin dynamics
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structure-chemistry-property discovery in magnetic solids and validate them against multi-modal experimental measurements Perform high-throughput first-principles electronic structure calculations (e.g. DFT
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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators
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extended yearly. Position Requirements A recent PhD (within 5 years) in computational chemistry, chemistry, materials science, physics, computational science, computer science, engineering, or a related
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position, please contact Professor Liping Yu at [email protected]. Minimum Qualifications: Ph.D. in physics, chemistry, or materials science; Preferred Qualifications: At least five years (including PhD
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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. The postdoc researcher will perform DFT calculations and develop methods to accelerate
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Postdoctoral Research Associate- AI/ML Accelerated Theory Modeling & Simulation for Microelectronics
for model refinement. Perform multi-scale simulations (e.g. DFT / atomistic / phase-field simulations) to train AI/ML models. Conduct scientific research on ferroelectrics and/or 2D memristive materials