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, Geraint Evans, Haesom Sung, and Ritesh Ghosh. Applicants with particular research interests in heavy-ion collisions, QCD at finite temperature and density, quantum field theories with strong fields, and
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, HEP-Theory (hep-th) , High energy density matter , High Energy Experimental , High Energy Physics , high energy physics or mathematical physics , High Energy Theory , High Energy Theory Group , High
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computational condensed matter physics. We seek a motivated researcher with expertise in density functional theory (DFT) to study emergent phenomena in quantum materials. Research Areas - Correlated electronic
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NIST only participates in the February and August reviews. First principles calculations, usually based on density functional theory (DFT), are a crucial aspect of modern materials physics research
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to determine these materials’ chemical structure and its effect on their properties. This project will use theoretical modelling (density-functional theory and Monte Carlo calculations) to investigate
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research on 2D materials, including ferroelectric, multiferroic, topological, and moiré systems. Develop, implement, and apply advanced simulation techniques (e.g., density functional theory, tight-binding
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energy density matter , High Energy Experimental , High Energy Physics , high energy physics or mathematical physics , High Energy Theory , High Energy Theory Group , High Performance Computing
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. Advisers name email phone Carelyn E. Campbell carelyn.campbell@nist.gov 301.975.4920 Description First principles electronic structure methods such as density functional theory (DFT) are crucial
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combine density functional theory (DFT), molecular simulations, and machine-learning force field (ML-FF) development to uncover the factors controlling NHC–surface interactions and to model realistic
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on electronic structure and phonon dynamics in the part of the phase diagram of TMDs where short-range CDW fluctuations dominate. The methods that will be used include density functional theory and many-body