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efforts. The theoretical activities at Chemical Physics focus on electronic structure calculations within the density functional theory together with mean-field kinetic modeling and kinetic Monte-Carlo
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for material structuring – We investigate nanostructured soft materials using graphene and other high aspect ratio fillers to enhance antibacterial, electrical, thermal, mechanical, gas-barrier, and hierarchical
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within research and education. The following will strengthen your application: Familiarity with any of: molecular simulation methods (integrators, force fields, enhanced sampling), structural biology
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Hydrogen is expected to play a key role in the energy and fuel mix of future sustainable transport systems. However, due to its small and light molecular structure, hydrogen exhibits significantly
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include structural integrity, fatigue and fracture mechanics, collision survivability, hull design, risk and reliability analysis, ship resistance and motions, and propulsion systems. Our research spans
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metocean conditions. Prior research highlights the importance of stall conditions for optimal sail performance and safety, while also demonstrating the complexity of airflow around sails and ship structures