72 structural-engineering-"https:"-"https:"-"https:"-"https:" Postdoctoral positions at Argonne
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, you will: Apply engineering principles to develop molten salt synthesis and separations processes to support fuel cycle science and technology. Develop and test new electrodes for use in molten salt
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, the postdoc will translate demonstrated prototype performance into a complete, buildable engineering specifications package for a scaled multi-element analyzer spectrometer and associated microscope/imaging
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Position Requirements Recent or soon-to-be-completed PhD (within the last 0-5 years) in field of Chemistry, Chemical Engineering, Mechanical Engineering, Materials Science, Electrochemistry, or a related
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Extraction), jointly led by the Chemical Sciences and Engineering (CSE) and Applied Materials (AMD) Divisions at Argonne National Laboratory. This project focuses on understanding the evolution of structure
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Argonne National Laboratory invites applications for a postdoctoral research position in experimental physics, with a focus on advancing superconducting particle detector technology for next
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) simulations and reduced order modeling of turbulent and reacting flows relevant to advanced propulsion and power generation systems, such as gas turbines and detonation engines. The successful candidate’s
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Science, Chemistry, Chemical Engineering, Electrical Engineering, Computer Science, Physics, or a related field Demonstrated proficiency in Python and modern ML frameworks (e.g., PyTorch, TensorFlow
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harness the nonequilibrium correlation between structural, charge, and spin/pseudospin degrees of freedom in two-dimensional (2D) materials. The success of this program will lead to new means to control
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materials from complex feedstocks to achieve the desired product quality and form. As a part of this team, you will: Apply electrochemical engineering principles to develop processes such as oxide reduction
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structural models and compute electronic and vibrational properties. Develop and train neural-network or other machine-learned interatomic potentials to enable large-scale molecular dynamics (MD) simulations