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of Rome Tor Vergata. Deadline for EOI applications: 21 February 2026. The PhD project will focus on the development of fully atomistic multiscale theoretical and computational approaches to describe light
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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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(4DSTEM). This approach will combine three-dimensional charge distribution data, generated through atomistic simulations, with machine-learning-driven modelling to guide and refine the phase reconstruction
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, material processing, and/or atomistic simulations is an advantage. Excellent analytical skills and proficiency in scientific programming (e.g. in python) are an advantage. Excellent oral and written
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Python (or equivalent). Experience with glass science, battery materials and/or atomistic simulations is highly advantageous. All interested candidates are encouraged to apply, regardless of their personal