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for the energetics and kinetics of interstitial atoms in materials Computer simulations of failure mechanisms including cracking and corrosion Development of interatomic potentials with ab initio accuracy Advancement
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on the nanoscale (previous works e.g.: https://www.nature.com/articles/s41563-019-0555-5). You will also supervise one PhD student who will work on a complementary topic guaranteeing quick output and an ideal
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