Frauenheim, Thomasgroße Holthaus, SveaSveagroße Holthaus2020-03-092020-03-092014-06-20https://media.suub.uni-bremen.de/handle/elib/756This thesis was set out to theoretically investigate the complex ZnO/water/bio interface. In this work I have presented results using a step-by-step approach, comprising different model systems, which aimed to depict various aspects of this complex surface, starting from the primitive cell of bulk ZnO, going to a slab model including a surface charge in contact with a pentapeptide. One of the main focus points in all the different model systems was thereby the interaction between the inorganic surface and water and how a water environment changes the adsorption characteristics of approaching molecules. This is an aspect that has until today only been considered by a few theoretical studies focusing on ZnO. Nevertheless the results presented in this work prove that its influence is of tremendous importance for many systems.enAlle Rechte vorbehaltenZincoxideDFTDFTBReaxFFforcefieldwater adsorption500 Naturwissenschaften und MathematikMolecular Dynamics Simulations of ZnO: A step by step approach towards a detailed understanding of the complex soid/ liquid/ bio interfaceMolekular dynamische Simulationen von ZnO: Eine schrittweise Annäherung an ein detailliertes Verständnis der komplexen fest/flüssig/bio GrenzflächeDissertationurn:nbn:de:gbv:46-00104076-17