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structural complexity. The group systematically integrates Safe-and-Sustainable-by-Design (SSbD) and green chemistry principles from the earliest stages of materials development, ensuring responsible
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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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heuristic optimisation to explore and improve materials candidates-especially 2D/vdW structures-for target electronic/spintronic properties. The postdoctoral researcher will lead the development of databases
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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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broad experience in the development of electronic structure methods and their application in order to perform atomistic simulations of molecules and materials. These include (but are not restricted
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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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monochromator and 4D-STEM among others, allows the direct visualization of the structure, chemical composition and electronic structure of materials down to the atomic scale. Main Tasks and responsibilities
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nanoparticles, - Morphological and structural characterization of the nanoparticles. - Integration of the nanomaterials in coating formulations. - Deposition onto glasses. - Characterization of the optical
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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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chemical and structural manipulation, nanostructuring and interfacing materials that are identified as strategic in the roadmap for new technologies (hybrid metal-organic heterostructures, graphene-based