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PhD Studentship: Advancing solid-state battery electrolyte manufacturing with terahertz spectroscopy
-generation solid-state batteries due to their improved thermal stability, reduced flammability, enhanced durability, and potential for higher energy density. However, manufacturing high-performance
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, and improve energy density and cycling performance. Polymer electrolytes for solid-state metal batteries Design and synthesis of novel solid polymer electrolytes. Improving interfacial stability
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Application deadline: 30.09.26 Research theme: Applied Mathematics, Thermal-Fluid-Dynamics, Multi-Physics How to apply: https://uom.link/pgr-apply-2425 UK only This 4 year PhD project is fully funded and home students. The successful candidate will receive an annual tax-free stipend set at the...
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chemistry Development of density functionals Development of embedding methods for molecular solids Independent teaching of courses and participation in teaching and examination tasks of the institute
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development remains limited by the difficulty in obtaining crystals with high structural quality, specifically with a stacking fault density below 500/cm². The Travelling Solvent Method (TSM), which uses a
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. The implementation of HTS REBCO materials for the production of high-energy-density magnets raises several scientific and technical challenges, particularly regarding the prevention of the consequences of losing
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: • To design and optimize an electrolyzer that simultaneously promotes mass transfer, contaminant degradation, and gas recovery; • Study the influence of operating parameters (current density, reactor geometry
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made significant progress in this direction by merging machine learning interatomic potentials (MLIPs) trained on density functional theory (DFT) data, and enhanced sampling techniques to reach the
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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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Nuclear energy-density functionals are among the most powerful theoretical tools for describing atomic nuclei and for connecting laboratory nuclear physics with the properties of dense matter in