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areas is preferred and will help the candidate succeed: X-ray absorption spectroscopy theory and modelling, and handling large synchrotron/X-ray datasets. Experience with vector databases (e.g. Pinecone
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venues Position Requirements Required skills and qualifications: A PhD degree completed within the last 0-5 years (or soon to be completed) in numerical analysis, applied mathematics, computational science
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undergraduates. Postdocs benefit from strong interactions with experts in applied mathematics, computer science, device physics, materials science, and statistics, as well as access to world-leading supercomputing
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approaches. Position Requirements Recent or soon-to-be-completed (typically completed within the last 0-5 years) Ph.D. in mechanical/aerospace engineering, applied mathematics, chemical engineering, or a
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We invite applications for a postdoctoral position in the Functional Coatings Group in the Applied Materials Division at Argonne National Laboratory to conduct advanced research in energy storage. A primary goal of this work is aimed at advancing next-generation, lithium-ion technology through a...
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We invite applications for a Postdoctoral Appointee position in the Separations and Bioprocessing Group within the Applied Materials Division at Argonne National Laboratory. The successful applicant will conduct advanced research to develop, evaluate, and scale efficient and cost-effective...
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, advanced characterization, nanofabrication, and theory/modeling. Key Responsibilities: Perform transmission electron microscopy and spectroscopy, including in situ and ultrafast measurements Design and
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The Theory and Modeling Group at the Center for Nanoscale Materials (CNM), Argonne National Laboratory (near Chicago, Illinois), invites applications for a postdoctoral appointment focused on theory
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. The division aims to build lab-wide cross-cutting simulation application capabilities integrating with mathematics, computer science, domain science, and advanced computing architectures and facilities
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations