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| Research group Prof. Dr. P. Kratzer  German
Research group Research Teaching Various |
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| home » methods | ||||
| electronic structure calculations using density functional theory | ||||
| quantum mechanical calculations, study of electronic correlation by the Quantum Monte Carlo method | ||||
| kinetic Monte Carlo simulations of epitaxy | ||||
| large system calculations with the tight-binding method and semi-empirical potentials | ||||