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(DFT) simulations and develop machine learning potentials to investigate zeolite-related systems. The role will focus on delivering research projects and promoting research excellence in this area. The
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methods such as molecular dynamics (MD) or density functional theory (DFT). • Experience with energy storage devices or materials • Knowledge of battery electrolytes, including water in salt aqueous
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methods such as molecular dynamics (MD) or density functional theory (DFT). • Experience with materials simulation tools or software is preferred. • Knowledge of battery materials, including
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learning for materials discovery or quantitative image analysis, DFT calculations for catalyst design, experiences with MATLAB / Python / AutoCAD / COMSOL • Organic synthesis, polymer chemistry, synthesis
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learning for materials discovery or quantitative image analysis, DFT calculations for catalyst design, experiences with MATLAB / Python / AutoCAD / COMSOL • Organic synthesis, polymer chemistry, synthesis