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are for two years, with the possibility of one additional year contingent upon funding and performance. Applications received by 28 November 2025 will receive our fullest consideration. The Theory Group has
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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators
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The postdoctoral appointee will be part of a multidisciplinary team developing an innovative electrochemical rotating packed bed reactor platform for energy-efficient separation of elements from
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camera technology and multiplexed readout systems for quantum information science applications. In this role, you will join a multidisciplinary team spanning several Argonne divisions and contribute
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The Chemical Sciences and Engineering Division seeks a Postdoctoral Appointee to conduct research focused on the development of long-life, high-density cathode materials for electrochemical energy
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systems. In parallel, they will design and develop agentic AI and physics-aware AI models to accelerate discovery and deepen mechanistic insight in catalysis. This work will be carried out in close
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characterization, and electrochemical evaluation of sulfur cathodes in both coin-cell and pouch-cell formats. This role includes establishing correlations between the physical and chemical properties of sulfur
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or more of the following areas will help candidates succeed in this role: Critical elements and materials Electrical double layer theory and applications Solid-liquid phase transitions and energetics
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work with a multidisciplinary team to advance agentic AI tools for simulation, interpretation, data analysis, and scientific discovery. The appointment is expected to last two years and the contract is
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. As part of a multidisciplinary team spanning multiple Argonne divisions, you will contribute to the design, fabrication, and characterization of superconducting devices based on high kinetic inductance