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impact. Furthermore, working at AMADE is not only a professional opportunity, but also being close to a stimulating environment with all our research lines in simulation and numerical modeling
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PhD position in Organometallic Chemistry PhD Project in Transition-Metal Catalysis and Organometallic Chemistry Department of Chemistry Faculty of SCIENCE University of Copenhagen The Department
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for temporal quantum learning. Construct and analyse quantum reservoir-induced kernels and associated finite-sample bounds. Run numerical simulations and benchmarks validating the theory. Publish in leading
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protection benefits provided by restored saltmarshes. The successful PhD candidate will work with laboratory experiments and develop numerical and AI models capable of supporting coastal management and
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for the clean, efficient, and fuel-flexible use of ammonia-based fuels in gas turbines. The research approach combines high-fidelity numerical simulations and turbulent combustion modeling. A closely related
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, optomechanics/nanomechanics. You have or are about to obtain a PhD in at least one of the following areas: nano-mechanics/nanoelectromechancics, OR multi-physics modelling (numerical simulations, e.g. matlab
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CCM+. Experience developing scientific software using Python and/or C++. Experience with external aerodynamic simulations. Experience with mesh generation and numerical simulation workflows. Desirable
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in engineering applications. This includes working with hybrid approaches that combine advanced damage models with machine learning-enhanced numerical simulations, and exploring how these approaches
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in materials theory. The Division of materials theory offers world-class research in solid-state theory, using both numerical and analytical methods. The research is focused on magnetism, electronic
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CFD simulations to investigate flow, mass, momentum and energy transfer within the injector; · Contributing to the detailed design and manufacturing of injector prototypes; · Adapting and operating