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In the Computational Materials Group, we focus on the development and use of computational and theoretical methods to understand and predict the behavior of solids, liquids, and nanostructures from
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Recent or soon-to-be-completed PhD (within the last 0-5 years) in field of chemistry, geochemistry, chemical engineering, physics, materials science, or a closely related field Strong experience with
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scientific discovery. Research areas include solid-state batteries with lithium and sodium metal anodes, as well as the morphology evolution of materials coupled with electrochemical and mechanical phenomena
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The overarching focus of the postdoc position and effort is on advancing the understanding of materials at high pressure-temperature conditions, and in particularly across the solid-melt transition
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The overarching focus of the postdoc position and effort is on advancing the understanding of materials at high pressure-temperature conditions, and in particularly across the solid-melt transition
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readout circuit designs informed by device characterization and electromagnetic simulations Contribute to the development of complete instrument systems for characterization of solid-state single-photon
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cathode materials for lithium-ion and sodium-ion batteries. This work will include the use of advanced synthesis methods, electrochemical testing, and state-of-the-art characterization techniques
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bonding, defects, catalysis, batteries, solid-state chemistry, molecular systems, or related materials classes. Strong Python skills and familiarity with LLM APIs, agent frameworks , PyTorch, and the Python
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circuits that couple to both macroscopic magnetic crystals as magnon target mass and solid-state single-electron qubit with magnetic field compatibility. Develop superconducting hybrid circuits that couple
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The Medium Energy Physics (MEP) group at Argonne National Laboratory invites applications for multiple experimental postdoctoral researcher positions. Depending on your background, your portfolio