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to either first-principles calculations or AI supported database management of high-throughput type calculations/simulations. Basic knowledge of density functional theory (DFT) is beneficial. Strong
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experimental approaches, with theoretical activities focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics
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focusing on: Quantum mechanical calculations using density functional theory. Mean-field modeling and Monte Carlo simulations for reaction kinetics. Theoretical spectroscopy By combining quantum mechanical
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is close. Our cohesive campuses make it easy to meet, work together and exchange knowledge, which promotes a dynamic and open culture. The ongoing societal transformation and large green investments in
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to improve the power density and energy efficiency of redox flow batteries (RFB), enabling affordable and durable long-duration energy storage. The approach is to use hierarchical structures, i.e. complex
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to carry out individual project work in a European country other than their own. The training network “SPACER” is made up of 21 partners, coordinated by Fraunhofer ICT in Germany. The network will recruit a
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noble-metal tellurides. The researcher will work together with PhD students, postdocs, and a research engineer, to perform the experiments. Description of the work duties: to perform synthesis
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theory, arithmetic geometry and representation theory (supervised by Wushi Goldring) Goldring has broad interests in arithmetic and algebraic geometry, Hodge theory and representation theory. In particular
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application! Defects in next generation ceramic semiconductors. Your work assignments We are looking for a PhD student with an interest in a fundamental understanding for advanced materials and the next
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flow, fluid dynamics, and sustainable energy systems. The research focuses on developing new methods to study and model multiphase flows as key phenomena in energy and industrial processes. The work