309 web-programmer-developer-"https:"-"https:"-"https:" positions at NIST in United States
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8353 Christopher L. Soles christopher.soles@nist.gov 301.975.8087 Description To enable the use of novel materials in fiber reinforced composites, an unprecedented effort must be launched to develop
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work is anticipated in the areas of microresonator design, engineering biology/biomanufacturing, dioxygen imaging in 3D cell culture, and structural biology methods development. Knowledge of microwave
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activated defect evolution, material damping, and temperature dependence of physical properties of piezoelectric materials. During the past two decades, innovative single-crystalline piezoelectric materials
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301.975.3507 Description Recent developments in Artificial Intelligence (AI) have allowed machine learning models to solve certain complex problems in natural language processing and other areas at large scales
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calculation of the thermodynamic and transport properties of gases for use as standards. Areas of particular interest include the development of next-generation standards for measuring temperature, pressure
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and stiffness degradation is essential in predicting potential failure modes and reduction in service life of concrete structures. Opportunities exist for (1) development of databases on material and
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interactions with the electrolyte as a function of applied potential. Despite more than a century of model development, much is still unknown about even single-crystal interfaces. We combine spectroscopic and
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. Advisers name email phone Yamil Simon ysimon@nist.gov 301.975.8638 Description NIST has long developed and provided reference materials to assist others in making reliable measurements. The NIST Standard
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Description Research focuses on the chemical and physical mechanisms of and in situ diagnostic development for thermal chemical vapor deposition (CVD) and atomic layer deposition (ALD), with applications in
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development of advanced models for the prediction of the above physical properties in such solid solutions. We use first-principles density functional theory calculations to uncover the microscopic physics