175 evolution "https:" "https:" "https:" "https:" "https:" "https:" "Aix Marseille Université " positions at NIST in United States
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RAP opportunity at National Institute of Standards and Technology NIST Analytical Methods Development for the Determination of Anthropogenic Contaminants in the Marine Environment Location
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Development of Nuclear Analytical Imaging Techniques for Materials Analysis with Spatial and Spectral Specificity NIST only participates in the February and August reviews. The objective
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to capture more systems and factors affecting resilience, and to incorporate other considerations such as uncertainty and economic valuation. Development of infrastructure system metrics to aid in
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Actinic Optical Dimensional Characterization of Deep-Subwavelength Nanostructures NIST only participates in the February and August reviews. This research opportunity centers on the development
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RAP opportunity at National Institute of Standards and Technology NIST Development of Procedures for Increasing the Information Content of the Biomolecular Solution X-ray Scattering Data and
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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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/ThreeBodyTB.jl), cluster expansion, classical potential development, and machine learning. In addition to work on specific problems, I work on developing new first principles-based modeling approaches, including
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systems as well. Unique capabilities in our group include the ability to heat single biomolecules with IR laser light to study T dependent kinetics and thermodynamics relevant to evolution of thermophilic
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, photovoltaic materials, and heavily deformed metals. Lindwall, G., Moon, KW., Williams, M. et al. Development of a Diffusion Mobility Database for Co-Based Superalloys. J. Phase Equilib. Diffus. 43, 931–952
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NIST only participates in the February and August reviews. In many application areas, materials development increasingly involves manipulating the local atomic order to optimize properties