170 structures "https:" "https:" "https:" "https:" "https:" "University of Kent" uni jobs at NIST
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are encouraged to submit research proposals on the following topics: DFT and MD for computational dielectric spectroscopy Properties of electrochemical double layer (effects on the local polarization, structure
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advance our ability to accurately predict increasingly complex burning scenarios (e.g., varied sample/product configuration and scale). Further details of the project are available online: https
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.; McLinden, M. O., Nuclear Magnetic Resonance (NMR) Spectroscopy for the in situ Measurement of Vapor-Liquid Equilibria. J. Chem. Engr. Data 2020, https://pubs.acs.org/doi/10.1021/acs.jced.0c00113 . Nuclear
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the mechanical properties of polymer thin films change under confinement. We are applying a wrinkling-based metrology to elucidate the mechanical response of confined and/or structured polymer films. Of interest
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these issues. On-wafer measurements of thin-film devices allows us to measure the impedance of planar thin-film-based structures at frequencies up to 100 GHz. When combined with more traditional impedance
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collaborators from academic institutions, professional societies (ISMRM, RSNA), and possibly other federal agencies to develop the calibration structures and quantitative imaging protocols. MRI; Biomedical
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, heterogeneous metastable microstructures, and nonequilibrium phases. These challenges make it difficult to establish the critical structure-process-performance relationships required for qualification and
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202 578 8353 Edwin Pak-Nin Chan edwin.chan@nist.gov 301.975.5228 Sara Orski sara.orski@nist.gov 301 975 4671 Description Understanding the structure and mechanical properties of polymer networks is
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consolidation of precursor materials into metal 3D parts and structures, enabling complex geometry and material designs. Metal Binder Jetting Additive Manufacturing (BJAM) is a sintered-based technology with
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molecular dynamics simulations can be used to determine these fundamental properties and pathways. Such simulations require accurate force field models to enable molecular structure prediction and binding