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Materials. With some 100 researchers and PhD students and several national and international partners, MSN is emerging as a strong actor in the Moroccan materials research scene. The department
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will work closely with the Principal Investigator (PI) on molecular dynamics (MD) or density functional theory (DFT) computations for materials simulation related to battery systems. The candidate may
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We are seeking an enthusiastic new colleague as a Postdoctoral Research Associate in Computational Materials Chemistry, with a strong background in first-principles (DFT) calculations, computational
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/DFT studies of electrocatalytic reactions, catalyst surfaces and interfaces, reaction mechanisms, activity and selectivity develop reproducible atomistic simulation and high-throughput workflows
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project execution. Mentorship: Assist in supervising 1–2 PhD students or junior researchers and support their research development. Job Requirements: A Master’s or PhD degree in Chemistry, Chemical
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is extended yearly. Position Requirements A recent PhD (within 5 years) in computational chemistry, chemistry, materials science, physics, computational science, computer science, engineering, or a
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homogeneous catalysis. We’re seeking a highly motivated PhD student willing to learn and combine computation, synthesis, and automation to join a new research group led by Assistant Professor Jakob Dahl, with
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-principles electronic structure calculations (e.g. DFT and post-DFT methods) for generating datasets to train AI models leveraging DOE’s HPC platforms Develop new methodologies that can describe both
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University of North Carolina at Chapel Hill | Chapel Hill, North Carolina | United States | about 2 hours ago
perform DFT calculations and develop methods to accelerate the design of defects in semiconductors. This position offers exciting opportunities to collaborate with experiment and theory groups
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funded GETCO2 projects and collaborate with experimental researchers. Your key responsibilities will be to: perform first-principles/DFT studies of electrocatalytic reactions, catalyst surfaces and