The Research Associate 3 supports computational research in the PES Romagnoli Group focused on electrochemical systems and novel energy-storage devices. Under the guidance of the principal investigator and established research objectives, the position assists with developing, implementing, and evaluating physics-based and data-driven models using computational fluid dynamics (CFD), finite element methods (FEM), density functional theory (DFT), and molecular-scale simulations. The role conducts computational analyses of ion transport, electrochemical reactions, material selectivity, and interfacial behavior; assists with troubleshooting modeling approaches; and contributes to interpreting and documenting results. The position collaborates with the principal investigator, research team, and external partners to support research activities, project milestones, and deliverables related to membranes, electrodes, and electrochemical technologies.
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Job Type
Full-time
Career Level
Mid Level