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campaigns using advanced synchrotron X-ray techniques to generate quantitative, AI-ready datasets that reveal defect-mediated mechanisms governing the stability, adhesion, and transport behavior of thin films
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. Quantum Mechanical Calculations: - Performing first-principles based or Density Functional Theory (DFT) calculations for molecules/materials and interphases - Utilizing Molecular Dynamics (MD) simulations
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optical transition and favorable spin properties of individual solid-date erbium ions (Er3+) to store quantum information necessary for practical, robust, and scalable quantum communication. The focus
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materials recovery,CO2 electrolysis and fuel cells. Experimental work will involve design, characterization, and degradation studies of model interfaces that can help elucidate their degradation mechanisms
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-based experiments, including accelerating gradient tests and breakdown studies of accelerating components. Collaborate with the APS/ASD mechanical engineering group on the fabrication of accelerator
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regular channels. Position Requirements A formal education in chemical engineering, mechanical engineering, or a related field at the PhD level with zero to five years of experience. To perform
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: Contributes technical expertise through analysis and support for programs and projects associated with machine learning, HPC, and computational problems related to earth system science and other dynamical
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of this role will be exploring how intrinsically disordered proteins (IDPs) mediate signaling mechanisms, with a particular emphasis on cancer therapeutics. Supported by a multi-year ARPA-H grant, this project
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++ preferred). Knowledge of power system operations, electricity market mechanisms, and energy system modeling. SAnalytical and problem-solving skills, with the ability to work independently and collaboratively
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staff scientists, engineers, postdocs, and students, with an active research portfolio that spans: Leading electron-scattering experiments at Jefferson Lab (CLAS12, SoLID, Hall A, B, and C) Major