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My research focuses on properties of advanced materials and systems on the nanoscale using a variety of computational methods. Current research focuses (i) on the thermodynamics of metal clusters using Monte Carlo simulations with empirical and ab-initio potentials, and (ii) the study of transport in systems with reduced dimensionality and strong correlations using a real-time approach within the density matrix renormalization group.
In Winter term 2010 I teach Ph654 Advanced Quantum Mechanics and Ph672 Solid State Theory.