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of materials modelling and nuclear theory, and the ability to work both independently and collaboratively in an international research environment. Where to apply Website https://phd.fbk.eu/calls/detail/ab
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experience with molecular simulation, ab-initio, or macroscale modeling is not necessary, nevertheless, will be considered a strong plus. TU Delft (Delft University of Technology) Working at TU Delft means
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-driven materials modelling, digital research workflows, and multiscale integration for Waste-to-Value energy conversion systems. As a PhD in AIM, you will help build the first ab initio–based Digital Twin
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. Correlated experimental, ab initio and multi-scale techniques are central to our mission: Development and application of advanced simulation techniques to explore and identify the fundamental structures and
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controlling electrochemical interfaces across scales. Computational PhD position: You will develop an AI-enhanced multiscale modelling framework combining density functional theory, ab initio molecular dynamics
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time-scales: ab initio methods for the description of reaction processes, for the determination of electrochemical stabilities and for the optimisation of force fields; molecular dynamics simulations