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advanced mesoscale fluid simulations such as CFD, Lattice Boltzmann Method (LBM), Pore Network Modelling (PNM), and Molecular Dynamics (MD) with microfluidic experiments. The research targets gas bubble and
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well as collaborating on adjacent research topics. As a Post-Doctoral Researcher, an additional and greater emphasis is placed on the development of independent research that can benefit both the field and the project
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in molten salts. Experience is required with atomistic ab initio and classical MD simulations (e.g., cp2k, LAMMPS, VASP, MetalWalls), applied to molten salts and actinide-containing systems such as
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to—doctoral education. Our aim is to develop “plug-and-play” solutions (such as methods, games, templates, simulations) and practices that can be readily integrated into current research and training