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electronic structure calculations to explore the phase diagram and relevant properties of layered Ruddlesden-Popper-type nickelates. Project background Layered nickelates of the Ruddlesden-Popper series have
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Simulation Group at ICN2 conducts cutting-edge research in computational materials science, focusing on electronic structure methods, atomistic simulations, and multiscale modelling. The group develops and
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various areas of theoretical and computational chemistry such as quantum and semi-classical theory of molecules, electronic excited-state dynamics and relaxation, materials and light, statistical mechanics
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opportunity to work in various areas of theoretical and computational chemistry such as quantum and semi-classical theory of molecules, electronic excited-state dynamics and relaxation, materials and light
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cutting-edge experiments, with the goal of improving and challenging current electronic structure theory and develop new types of (ultrafast) imaging methods. The new tools developed will eventually
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successful applicants will take part in the research and teaching activities at the Chair of Algorithmic and Structural Graph Theory within the Institute of Theoretical Computer Science at TUD. The main
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Solid knowledge of molecular biological methods Experience in executing large-scale evolution experiments Sound knowledge of ecological and evolutionary theories and concepts Practical experience in
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algorithms * Parallel algorithms and distributed computing * Parameterized complexity and structural graph theory * Random structures and randomized algorithms * Sublinear and streaming algorithms
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thermal management in energy conversion and data processing electronic devices. Fundamental understanding of nanoscale heat transport remains out of reach, and current models beyond diffusion are not
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to the success of the whole institution. The Faculty of Computer Science, Institute of Theoretical Computer Science, thenewly established Chair of Algorithmic and Structural Graph Theory offers a position as