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Field
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engineering, or a closely related field, in hand by the date of appointment. ● Research experience performing first-principles electronic structure or density functional theory calculations using
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, the work proposed for this postdoctoral position aims to understand how intraspecific and interspecific interactions combine to shape the dynamics of metacommunities and ecosystems, via the processes
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materials, organic solids, molecular materials, or other solid-state systems. Experience with computational approaches relevant to structural characterization, including density functional theory (DFT
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National Aeronautics and Space Administration (NASA) | Pasadena, California | United States | about 8 hours ago
wavelengths enables the derivation of the fractional surface coverage of coherent rock. Thermal modeling can also reveal spatial variability in the density of the fine-grained regolith. These physical
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which factors determine feasibility and performance. What will you do? Improve, document and apply a regional groundwater model for variable-density flow groundwaterflow and coupled salinity simulations
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performance. This postdoctoral project aims to investigate the potential of newly developed high-temperature superconducting materials — such as ZrN, HfN, and NbTiN — produced by ICPMS-CNT and CEA-LETI, as
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and machine learning with density functional theory, or other similarly relevant computational methods, to advance understanding of materials design predictions for 2D and 3D systems with electronic and
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that estimate abundance, density, or related population measures from raw audio or acoustic detections. These approaches may use eBird observations or eBird Status products as covariates, priors, or sources
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of architected materials, leveraging fast simulation techniques such as unfitted finite element methods, domain decomposition, reduced order modeling, or isogeometric analysis. You will work in a dynamic and
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the dissertation, must be completed by the date of appointment. Demonstrated research experience with density functional theory or closely related first-principles atomistic simulation methods. Demonstrated research