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Field
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field. Strong computational chemistry background in atomistic simulations, electronic-structure theory, DFT, structure-property relationships, and interpretation of simulation results. Hands-on experience
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include quantum phases of matter, quantum computing, quantum error correction, non-equilibrium physics, critical phenomena, open quantum systems, and quantum simulation. This is a full-time position for
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is supported by a DOE-funded research program on ultrafast science involving Argonne National Laboratory, University of Washington, and MIT. The goal of this research program is to understand and
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electron microscopy experiments, including STEM, TEM, and related characterization techniques, to investigate the structure–property relationships of energy and quantum materials. 2) Perform advanced data
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and optimization of measurement-based quantum computing protocols for quantum simulation of quantum many-body models. Preference will be given to candidates familiar with the stabilizer formalism and
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quantum and/or microelectronic materials, enabling Labs-of-the-Future (LoTF) for breakthrough science. The position resides in the Nanomaterials Theory Institute (NTI) within the Theory and Computation
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/reactions, with increasing emphasis on using artificial intelligence and quantum information science. The group has access to extensive laboratory and national computational resources and has significant
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will work on a DOE-funded SciDAC project Moving Electrons through Space and Time: Enabling the Quantum Dynamics of Chirality-Induced Spin Selection Through Novel and Scalable Computational Methods
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on the DOE-funded Early Career project "Rigorous quantum simulation tools for correlated attosecond electron dynamics in molecules." The position will involve developing new methods related to tensor
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collaboration, and other quantum materials, and their modeling and simulation. Projects will include computational discovery of new quantum materials and optical materials and their heterogeneous structures