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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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nanomaterials via wet-chemistry routes, achieving precise control over size, morphology, composition, and structural complexity. Within the framework of the M2S project (ML + MD Optimization of Synthesis Routes
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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
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-driven photoelectrochemical (PEC) systems. In this position, you will apply advanced electron microscopy techniques, including STEM and FIB, to investigate the structure and behavior of catalytic
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photoelectrochemical (PEC) systems. In this position, you will apply advanced electron microscopy techniques, including STEM and FIB, to investigate the structure and behavior of catalytic nanomaterials critical
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collaboration with research institutes (UPC) and other companies (Futurechromes SL). New patents are expected to come out from the project. The project involves: - the optimization and preparation of polymer
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research institutes (UPC) and other companies (Futurechromes SL). New patents are expected to come out from the project. The project involves: - the optimization and preparation of polymer nanoparticles