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for immobilizing these ions. Modern methods of theoretical chemistry (first principles, kinetic Monte Carlo, machine learning) will be applied to investigate diffusion phenomena and link speciation with
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EU MSCA doctoral (PhD) position in Materials Engineering with focus on computational optimization of
properties (hardness, yield and tensile strength) and corrosion profile (rate and localization). This work focuses on machine learning-assisted PSPR optimization of recently developed lean Mg-0.1 Ca alloy
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machine learning approaches to quantitatively analyze experimental data and predict emergent multicellular behaviors under varying mechanical and chemical environments. For more information about our lab
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