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for delving into the intricate workings of the brain or spin- and charge-dynamics at the molecular scale? The section for quantum physics and information technology (QPIT) at the Department of Physics
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an outstanding PhD candidate in the field of computational electrocatalysis. The PhD project aims to use state-of-the-art quantum simulation techniques, Density-Functional-Theory (DFT), Ab Initio Molecular
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at the electrocatalytic interface under a magnetic field. The candidate will use AI-accelerated atomic-scale simulations, mainly in the framework of density functional theory, ab-initio molecular dynamics, and machine
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matrix of MSRs. We will benchmark the framework against experimental data. Our approach consists in coupling ab-initio quantum and classical molecular dynamics (MD) modelling techniques with x-ray