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Field
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models that relate material properties to their kinetic and thermodynamic properties to guide the design of new catalysts. Our goal is to develop an atomically specific understanding of catalyst properties
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on the thermodynamic and mechanical stability of complex multifunctional oxide materials, zeolites and the design of active multitask highly active sites onto these supports media using cutting-edge computational
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with pending graduation will be considered. Experience with theoretical approaches in thermodynamics and numerical modelling. Preferred Qualifications: Physical Requirements and/or Unusual Work Hours
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-state calculations to elucidate the thermodynamic, kinetic, and structural factors governing light-driven binding, release, and selectivity in stimulus-responsive separations. Perform excited-state
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techniques Experience in the synthesis and testing of heterogeneous catalysts Understanding of kinetics and thermodynamics as applied to catalysis Knowledge of and experimental expertise in synthesis and
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work on include: Design and synthesize novel inorganic electrode/electrolyte materials, and search into the fundamental reaction mechanisms and kinetics involved. Investigate thermodynamics-electrode
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engineering, process engineering, chemical engineering, energy technology or a comparable field with a subsequent doctorate In-depth knowledge of thermodynamics, energy engineering, fluid mechanics, heat and
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., diffraction, imaging or spectroscopy) Experience in mineral thermodynamics and kinetics Proven experience in all types of aqueous and solid state geochemical data evaluation is a must Excellent publication
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and experience in molecular dynamics simulations and thermodynamics calculations Advanced knowledge and experience in computational methods and algorithms for crystal structure predictions. Department
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. Preferred Qualifications: Experience in machine learning, Python programming; first-principles studies of thermodynamics and defects in solids; experience in NEB calculations. Special Instructions