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performing atomistic simulations with Density Functional Theory and Molecular Dynamics. Data analysis and coarse graining in order to provide parametrisations for upper scale models (Kinetic Monte Carlo and
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on electronic structure and phonon dynamics in the part of the phase diagram of TMDs where short-range CDW fluctuations dominate. The methods that will be used include density functional theory and many-body
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. Motivating examples include the spatio-temporal dynamics of sweat droplets, interacting cellular or tissue shapes, and geometric structures arising in vegetation such as tree canopies. The work combines
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description DNA is a dynamic molecule, transiently exposing regions that can be selectively targeted by tailored synthetic analogues. This project explores such opportunities using peptide nucleic acids (PNAs
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. This dynamic environment includes several researchers working on related topics in quantum technologies, providing a stimulating scientific framework ideal for exploring synergies between theory and experiment
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and develop a nonlinear absorber to control very low-frequency vibrations in an underwater structure. The project will have a scientific focus on studies in vibroacoustics and nonlinear dynamics from