Fabritius, H.-O.; Enax, J.; Wu, X.; Epple, M.; Raabe, D.: Structure-property relations in biological composite materials: An inspiration source for synthetic materials. 79th Annual Meeting of the DPG and DPG Spring Meeting 2015, Berlin, Germany (2015)
Fabritius, H.-O.: Alternative Präparationsmethoden für nichtmetallische Werkstoffe. Fachtagung Mikroskopie und Präparation (mikpräp) der Gesellschaft für Materialografie Rhein Ruhr e.V. (gmr2), Solingen, Germany (2015)
Fabritius, H.-O.: Structure-property relations in biological composite materials – The arthropod exoskeleton. Chemical Engineering and Materials Science Seminar, Michigan State University, East Lensing, MI, USA (2014)
Enax, J.; Fabritius, H.-O.; Roters, F.; Raabe, D.; Epple, M.: Synthetic dental composite materials inspired by the hierarchical organization of shark tooth enameloid. Third winter school within the DFG priority programme 1420 "Biomimetic Materials Research: Functionality by Hierarchical Structuring of Materials", Potsdam, Germany (2014)
Huber, J.; Fabritius, H.-O.; Griesshaber, E.; Schmahl, W. W.; Ziegler, A. S.: Varying mechanical properties within the incisive cuticle of the terrestrial isopod Porcellio scaber resulting from region-dependent ultrastructure, elemental distribution and arrangement of calcite crystals. DGM Bio-inspired Materials: International Conference on Biological Material Science, Potsdam, Germany (2014)
Fabritius, H.-O.: Structure-property relations in biological composite materials. Seminar, Department of Earth- and Environmental Sciences, LMU Munich, München, Germany (2014)
Fabritius, H.-O.; Hennig, S.; Hild, S.; Soor, C.; Ziegler, A. S.: Influence of Near-Physiological Salines and Organic Matrix Proteins from Sternal ACC-Deposits of Porcellio scaber on CaCO3 Precipitation. 12th International Symposium on Biomineralization, Freiberg, Germany (2013)
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.