184 structures "https:" "https:" "https:" "https:" "https:" "IMT Atlantique" positions at NIST
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, an improved understanding of the structure and dynamics of these molecules is needed. Because of the electrostatic interactions and connectivity of polymers, the dynamics and structure of these materials
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dioxide capture, storage, and utilization. We use diffraction and neutron scattering techniques to study structures and dynamics of CO2 after absorption in order to elucidate location and dynamics of CO2 in
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testing novel MOF materials for applications in carbon capture (https://doi.org/10.1016/j.xcrp.2022.101063). Successful candidates must have a background in MOF synthesis and characterization. Special
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301.975.6050 Jan Obrzut jan.obrzut@nist.gov 301.975.6845 Description As part of a collaborative NIST-wide program involving structural characterization, modeling, and high-throughput microwave measurement, we
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RAP opportunity at National Institute of Standards and Technology NIST Fundamental Studies of Polymer Mechanical Properties and Adhesion Location Engineering Laboratory, Materials and Structural
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solutions, protein solutions, charged colloid solutions, and even low-molecular mass salt species. This research opportunity involves phase diagram, structure, and dynamics of polyelectrolyte solutions and
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. Bandyopadhyay, B. Heer, Additive manufacturing of multi-material structures, Mater. Sci. Eng. R Reports. 129 (2018) 1–16. https://doi.org/10.1016/j.mser.2018.04.001. [2] J. Guo, R. Floyd, S. Lowum, J.-P
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are created during the imprint. In many instances, the desired properties of the functional material can be altered by the NIL processes. Examples might include changes in the pore structure of an imprinted
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, Lawrence Livermore National Laboratory, June 28, 2013 https://www.osti.gov/servlets/purl/1090008 Frenkel, M.; Dong, Q.; Wilhoit, R. C.; Hall, K. R. TRC SOURCE Database: A Unique Tool for Automatic Production
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system. However, not much is known about how these chemical modifications affect structure-function relationships. We propose to develop robust computational modeling in conjunction with experimental NMR