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years ago, we made history as the world's first online university. Our goal is to generate, transfer and join together knowledge to build a more critical, responsible and non-conforming society. We
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candidate is expected to demonstrate most of the following qualifications: Strong documented experience with first-principles calculations of solids using DFT, including the generation and management of ab
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research reports and technical papers for publishing. 3. Investigates the feasibility of applying a wide variety of scientific principles and theories. 4. Maintains substantial knowledge of state-of-the-art
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increasingly depart from free market principles when facing competitive pressure from China, often on the basis of simplified narratives about Chinese “state capitalism” that may not align with the accumulated
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, and coding skills. Excellent communication (both writing and oral) and interpersonal skills. Can work independently or in a team. Willingness to take initiative. Application Instructions Applicants
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distributed decision-making. Applicants must have a PhD in Electrical Engineering, Mechanical Engineering, Computer Engineering, Applied Mathematics, Mathematics, or a closely related discipline, and are within
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the Department of Biology, on the Coral Gables Campus of the University of Miami. What the position offers The Postdoctoral Associate will contribute to publications as first author, have the opportunity to co
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-generation communication infrastructures. QUALIFICATIONS: Ph.D. in Applied Mathematics, Electrical & Computer Engineering, Computer Science, Industrial Engineering, or a closely related field by start date
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increasingly depart from free market principles when facing competitive pressure from China, often on the basis of simplified narratives about Chinese “state capitalism” that may not align with the accumulated
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Max Planck Institute of Microstructure Physics, Halle (Saale) | Halle, Sachsen Anhalt | Germany | 2 months ago
, interfacial charge transfer, and enantioselective molecular adsorption. The project combines first-principles electronic-structure calculations, Wannier-based modeling, symmetry analysis, quantum-transport