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bonding rigid structures such as ASICs onto flexible polyimide-based thin-film devices. The candidate will contribute both to the development and optimization of bonding approaches for ASIC-integrated thin
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the discovery and optimization of high-performance functional materials through a fully integrated, interpretable AI platform. MAIAMI aims to establish a paradigm shift in materials science by embedding
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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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the structure and behavior of catalytic nanomaterials critical for green hydrogen and energy technologies. The candidate will design and perform real-time in-situ TEM experiments using gas and liquid sample
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this position, you will apply advanced electron microscopy techniques, including STEM to investigate the structure and behaviour of catalytic nanomaterials critical for green hydrogen and energy technologies