The Basque Center for Applied Mathematics is searching for a highly motivated and independent researcher with a Master degree in Physics, Chemistry, Materials Science or other related topics. The research activity will involve the development and application of density functional theory calculations, enhanced sampling molecular simulations, and utilisation of machine-learned interatomic potentials which will improve the atomistic understanding of composite electrolytes based on polymer matrices and inorganic fillers for solid-state batteries.


Basque Center for Applied Mathematics

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