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Investigate how dynamic stimuli manipulate catalyst electronic properties, and how these stimuli can manipulate catalytic elementary steps and reaction outcomes Perform detailed in situ / operando studies
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The Materials Science Division (MSD) of Argonne National Laboratory is seeking applicants for a postdoctoral appointee in interface science, vapor deposition, and cluster synthesis. The research
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Argonne is a multidisciplinary science and engineering research center, where talented scientists, engineers, and business professionals work together to answer the biggest questions facing humanity
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phenomena Create new reduced-order models and submodels related to fluid flow, heat transfer, thermochemistry, and electrochemistry in multiphase systems Use modeling tools such as computational fluid
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to energy conversion. The research involves exploring the excited-state structural dynamics and mechanisms of photoinduced energy and charge transfer across a wide spectrum of systems, including small
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The Chemical Sciences and Engineering Division is seeking applicants for a postdoctoral appointee who will conduct computational research in Selective Interface Reactions (e.g., atomic layer
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Postdoctoral Appointee - Uncertainty Quantification and Modeling of Large-Scale Dynamics in Networks
modeling of large-scale dynamics in networks. This role involves creating large scale models of dynamic phenomena in electrical power networks and quantifying the risk of rare events to mitigate
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The Argonne Leadership Computing Facility (ALCF) is dedicated to advancing scientific discoveries and engineering breakthroughs by providing world-class computing facilities in collaboration with
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radiation exposure compared to other X-ray imaging techniques. While holotomography is a well-established technique, there is significant potential to improve the acquisition schemes for dynamic imaging and
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contributions in: Building novel generative models for predicting genome-scale evolutionary patterns using GenSLMs Developing scalable models that can, when integrated with high throughput molecular dynamics