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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
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the preponderance of surface and finite size effects. This project aims to dynamically track temperature-induced phase transitions at the nanoscale through atomistic simulations. Focusing on metallic alloys and
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, including their microstructure and their in-plane and out-of-plane texture. He/she will also be responsible for coordinating exchanges with the University of Helsinki. The candidate will implement atomistic
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