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Centre de Mise en Forme des Matériaux (CEMEF) | Sophia Antipolis, Provence Alpes Cote d Azur | France | 7 days ago
developed. Subsequently, experimental and numerical studies are foreseen on materials that are more difficult to use in L-PBF see more here https://www.cemef.minesparis.psl.eu/wp-content/uploads/2026/01
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Research Framework Programme? Not funded by a EU programme Is the Job related to staff position within a Research Infrastructure? No Offer Description Numerical relativity, machine learning Where to apply
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areas will be considered when selecting candidates: Machine Learning, Neural Networks, Numerical solutions of Partial Differential Equations and Stochastic Differential Equations, Numerical Optimization
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schools in the world. For more details, please view https://www.ntu.edu.sg/mae/research . We are looking for a Research Fellow. The role will focus on helping to build thermal-flow engineering and
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"Phase-space-inspired numerical methods for high-frequency wave scattering: from semiclassical analysis through numerical analysis to implementation". The design of fast and reliable algorithms
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Materials, Bioinspired Materials and Sustainable Materials. For more details, please view https://www.ntu.edu.sg/mse/research. We are looking for a Research Fellow to work on the thermal catalysis for CO2
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Europe Is the Job related to staff position within a Research Infrastructure? No Offer Description In this project, you will be responsible for conducting numerical simulation campaigns aimed at assessing
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, angular stability, and fabrication robustness The postdoctoral researcher will contribute to the full metasurface development workflow, from concept and numerical modeling to fabrication and experimental
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of helicity-preserving scatterers (dual or quasi-dual meta-atoms) in the microwave regime. The work will involve both theoretical and numerical aspects: understanding the conditions for duality symmetry and
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. This experimental platform provides an ideal reference for validating numerical predictions. Although fluid-structure coupling in such systems is conceptually understood, there is currently no accurate method