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02.02.2017 / 10:00 / Hamburg, CFEL 99/ SR I+II
CFEL Molecular Physics Seminars 2017Towards a predictive atomistic theory of dynamical processes in nanostructures
Gabriel Bester (Institut für Physikalische Chemie, Universität Hamburg)
While the ab-initio treatment of the static properties of matter have reached a level at which accurate predictions can be of ten made, the calculation of dynamical properties of matter remain challenging. This is especially true in the realm of nanostructures, as these are made of many, often more than 10.000 atoms. I will cover different aspects of “dynamics” and describe avail able theoretical approaches.
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