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: Development and application of MD simulations to study materials properties, phase transitions, and reaction mechanisms Multi-scale modeling approaches integrating quantum mechanics, density functional theory
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on propulsion systems for small satellites, with emphasis on chemical, electric, and green micro-propulsion systems. They will also teach propulsion theory and lab-based courses, and contribute to CubeSat mission
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: Holomorphic functions, residue theorem, and their application to optical system analysis. Differential Geometry: Study surfaces and curves in optical materials using tensor calculus. Group Theory: Using
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Science and Society, but also by examining the truth of scientific theories (this is the role of the epistemologist) and the impact of putting them into practice (this is the role of the researcher in
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation of material properties, electronic structure, and atomic-scale behavior