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functions. The LAMMPS will be used to perform Molecular Dynamics runs to analyse finite-temperature behaviour, including diffusion processes, strain development, porosity evolution, and clustering phenomena
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oxides-is desirable. Experience with aqueous-phase synthesis, surface functionalization, or integration of experimental data with machine learning models will be considered advantageous. Strong scientific
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computing technologies. Interested applicants should send a full CV, a Letter of Interest and the Contact Details of a senior researcher which could support their application before 10th November 2025
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