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Chemistry or Material Sciences Specific Requirements · Knowledge of electrochemical processes. · Experience in materials simulation. · Knowledge of electronic structure methods (DFT, GW, etc.). · Previous
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matter physics, with a staff of 450, including 175 researchers and lecturers. The MEM laboratory (CEA Grenoble) conducts research on the exploration of materials and devices using advanced simulation
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; previous experience as local contact at synchrotron XAS beamlines; knowledge of advance characterization techniques like XANES simulation and ab initio calculations (e.g. DFT). Good time management skills
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, please contact Duy Le at [email protected]. Responsibilities: The Postdoctoral Associate’s Responsibilities include but are not limited to: Performing computational modeling using DFT, GC-DFT, MD (AIMD
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NIST only participates in the February and August reviews. There is a growing need for high-performance materials for various technological applications. To address this need, the NIST-JARVIS (https
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that can be benchmarked through physical experiments or computational simulations. The project is funded by the Research Council of Norway and is a collaboration between NTNU and Norsk Regnesentral
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semiconductors, including conjugated polymers. • Perform molecular dynamics simulations to investigate structural organization and molecular connectivity. • Carry out electronic-structure calculations
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for molecular magnetic materials lags behind these experimental breakthroughs. DFT fails to capture strong correlation, while wave function-based methods are computationally prohibitive for strongly-correlated
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, Physics, Materials Science, or a related field Three or more years of postdoctoral experience Strong background in first-principles density functional theory calculations, particularly simulations of light
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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