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and computational models. key words additive manufacturing; phase transformations; processing-structure-property relations; metals; computational modeling; Eligibility citizenship Open to U.S. citizens
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for the high-throughput simulation of adsorption isotherms in nanoporous solids. References Cockayne E, Wong-Ng W, Chen YS, Culp JT, Allen AJ: Density Functional Theory Study of the Structure of the Pillared
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force fields and probabilistic multiscale/multiphysics surrogate modeling. Preferred areas of application include structure and microstructure of metallic alloys and relationships between defects and
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transformations produced by metabolically active microbes. Microbial abundances and growth rates (fitness), determined using NGS, allow predictions of changes to community structure over time. While
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the fundamental structure-property and processing-property relations that will enable these materials to provide the necessary performance in the wide spectrum of applications envisioned. For example, quantitative
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measurements are used to monitor these surface and interfacial processes. A primary objective of our research involves characterizing surface and/or molecular chemical and structural characteristics under
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diagnostics of plasmas with an x-ray free electron laser. key words Atomic spectroscopy; Atomic structure; Highly-charged ions; Collisional-radiative modeling; Atomic collisions; Plasma spectroscopy; Atomic
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of hormones in biological matrices. Hormones are essential for major developmental and reproductive processes. Because hormones are highly similar in structure and found at nanomolar concentrations
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molecules (e.g., CH4, C2H6, CO2). These materials undergo guest-induced structural transformations, offering a unique mechanism for high-density gas storage and highly selective chemical separations. Our
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shown that these structures are almost purely radiatively broadened at 9 K. We are soliciting proposals to extend this experimental method to investigate multi-exciton and charged exciton complexes. We