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Postdoctoral researcher (M/F), synthesis of crystal phase heterostructures by Molecular Beam Epitaxy
Starting Date 1 Mar 2026 Is the job funded through the EU Research Framework Programme? Horizon 2020 Is the Job related to staff position within a Research Infrastructure? No Offer Description Develop and
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channels for LWFA. - Run and combine plasma simulation codes on national HPC platforms. - Develop multi-physics workflows by coupling different simulation tools. - Analyze and interpret simulation results
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developed high-sensitivity detectors to probe newly discovered anomalous quantum Hall effect phases in rhombohedral graphene. In particular, we wish to study phases that, due to interaction, exhibit
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AIix-Marseille University/A*MIDEX | Marseille, Provence Alpes Cote d Azur | France | about 1 month ago
University Foundation, aims to develop self-assembling and water-soluble artificial mini-proteins with bioinspired heme&Trp redox cofactors for targeted catalysis, and resulting in novel versatile catalysts
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project aims to develop and apply computational protocols to model the properties of the HFIP solvent and to investigate their influence on chemical reactivity. Develop and apply computational protocols
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system housing the two arms of the PET-SCAN system - Develop a simulation tool to optimize the prototype structure - Develop software tools for data acquisition and processing This work is being carried
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by S. McPhillips (CNRS, LA3M – UMR 7298, Laboratory of Medieval and Modern Archaeology in the Mediterranean) and is funded by the French Agency for the Development of AlUla (Afalula, France), in
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subsurface resources with a view to sustainable development. BRGM is actively involved as a coordinator and as a partner in several EU and French projects supporting technologies for resources efficiency
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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develop reaction profiles. • Propose reaction mechanisms and catalytic cycles at the molecular scale. • Propose chemical modifications of the catalyst to lower the energy costs of storage/release reactions