24 structures "https:" "https:" "https:" "https:" "https:" "IMT Atlantique" positions at ICN2 in Spain
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well as regional efforts such as the Quantum Catalan Academy (https://cataloniaquantum.eu/ ) and the Master in Quantum Science and Technology (https://quantummasterbarcelona.eu/ ). These initiatives contribute to a
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at the 'Group of Smart Nanoengineered Materials, Nanomechanics and Nanomagnetism -Gnm3' (https://jsort-icrea.uab.cat/) of the Universitat Autònoma de Barcelona (UAB). The position is in the framework
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science, or a related field (or have presented their TFG). Knowledge and Professional Experience: Familiarity with cleanroom protocols and process development for sub-micrometer structures in device
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research infrastructure. Selected candidates will benefit from the ICN2 PhD Programme, which comprises a structured training path with scientific seminars, and technical and transferable skills training
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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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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