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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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in multidisciplinary teams. Ability to model Argonne’s core values of impact, safety, respect, integrity, and teamwork. Preferred Knowledge, Skills, and Experience Background in economic theories and
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Experience Background in economic theories and their application to energy, mining, and manufacturing sectors. Proficiency in economic analysis techniques such as econometrics and cost modeling. Demonstrated
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characterization with advanced computational chemistry tools, including molecular dynamics, density functional theory and Grand Canonical Monte Carlo simulations. Position Requirements A recent or soon-to-be
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tests and electrochemical operations with molten salts that may contain actinides and lanthanides within controlled atmosphere gloveboxes. Apply chemical thermodynamic and kinetic theories to understand
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, materials science, or a related discipline Background and/or interest in one or more of the following areas: critical elements and materials, electrical double layer theory and applications, solid–liquid