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inviting applications for a PhD Student (f/m/x) in the field of Theory and Methods for Non-equilibrium Theory and Atomistic Simulations of Complex Biomolecules Possible projects are variational free energy
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-free double perovskites Your Profile: Master`s degree in theoretical or computational physics, chemistry, materials science or similar fields Familiarity with atomistic simulations, high-performance
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atomistic simulations, high-performance computing, and the application of AI-based methods Basic knowledge in photovoltaics and solid-state materials for energy application Ability to work individually and in
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mechanisms occurring in these materials and their synthesis over all relevant length scales (e.g., cutting-edge ab initio methods, atomistic simulation methods, multi-scale modelling, machine learning) High
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challenging, and new theoretical methods and algorithms are required. The research project aims at deriving priors for Bayesian methods from atomistic simulations and machine learning. It also offers
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combining: Molecular synthesis Electrical contacting of nanoscale electronics Modelling of properties on an atomistic level The IHRS NanoNet offers an international scientific environment and an excellent