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electrocatalysis to contribute to the externally funded GETCO2 projects and collaborate with experimental researchers. Your key responsibilities will be to: perform first-principles/DFT studies of electrocatalytic
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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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/careers.html?id=4306 Requirements Research FieldPhysics » Applied physicsEducation LevelPhD or equivalent Skills/Qualifications A PhD in Physics, Chemistry, Materials Science or related disciplines obtained
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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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computing environments. • International research experience and a strong publication record. Specific Requirements • PhD in Physics, Chemistry, Materials Science, Chemical Engineering or a related field
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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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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