Scheu, C.; Folger, A.: Annealing treatment in various atmospheres: A tool to control structure and properties of TiO2 nanowires. 6th International Symposium on Metastable, Amorphous and Nanostructured Materials (ISMANAM-2019), Chennai, India (2019)
Scheu, C.; Zhang, S.: Effect of interfaces on the photoelectrochemical performance of functional oxides. PICS3 2019 Meeting, Centre Interdisciplinaire de Nanoscience de Marseille, Marseille, France (2019)
Frank, A.; Dias, M.; Hieke, S. W.; Kruth, A.; Scheu, C.: Electron microscopic investigation of the influence of plasma parameters on VOx films deposited by a plasma ion assisted process. E-MRS 2019 Spring Meeting, Nice, France (2019)
Lim, J.; Hengge, K. A.; Aymerich Armengol, R.; Gänsler, T.; Scheu, C.: Structural Investigation of 2D Nanosheets and their Assembly to 3D Porous Morphologies. 5th International Conference on Electronic Materials and Nanotechnology for Green Environment (ENGE 2018), Jeju, Korea (2018)
Scheu, C.; Hengge, K. A.: Unraveling catalyst growth and degradation mechanisms via STEM. International Workshop on Advanced and In-situ Microscopies of Functional Nanomaterials and Devices, IAMNano 2018, Hamburg, Germany (2018)
Scheu, C.: Nanostructured photocatalyst based on transition metal oxides. Seminar at National University of Singapore, Dept. of Materials Science and Engineering, Singapore, Singapore (2018)
Scheu, C.: Insights in interfaces by combining Cs corrected STEM and APT experiments with atomistic simulations. Seminar at the University of Sydney, Faculty of Engineering & Information Technologies, Sydney, Australia (2018)
Scheu, C.: Unraveling the secrets of interfaces and grain boundaries. Seminar at University of New South Wales, School of Materials Science and Engineering, Sydney, Australia (2018)
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.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
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.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.