Scheu, C.: Structural and functional properties of Nb3O7(OH) nanoarrays and their modification via doping and thermal annealing. Talk at Institut für Werkstofftechnik, Technische Universität Ilmenau, Ilmenau, Gemany (2017)
Scheu, C.: Interface structure of Kappa-Carbides in high Mn Steels. 3 Phase, Interface, Component Systems (PICS), Centre Interdisciplinaire de Nanoscience de Marseille (CINaM), Marseille, France (2017)
Raabe, D.; Gault, B.; Yao, M.; Scheu, C.; Liebscher, C.; Herbig, M.: Correlated and simulated electron microscopy and atom probe tomography. Workshop on Possibilities and Limitations of Quantitative Materials Modeling and Characterization 2017, Bernkastel, Germany (2017)
Scheu, C.: Grain growth and dewetting of thin Al films on (0001) Al2O3 substrates. 3 Phase, Interface, Component Systems (PICS), Centre Interdisciplinaire de Nanoscience de Marseille (CINaM), Marseille, France (accepted)
Scheu, C.: In-situ Transmission Electron Microscopy Observation of Heat-Induced Structural Changes of 3D Nb3O(OH) Networks. Electronic Materials and Applications 2017 (EMA), Orlando, FL, USA (2017)
Scheu, C.: Insights into structural and functional properties of Nb3O7(OH) and TiO2 nanoarrays. European Materials Research Society’s (EMRS) Fall Meeting, Warsaw, Poland (2016)
Scheu, C.: Transmission electron microscopy – a versatile tool to study the microstructure of HT-PEMFC. Materials Science 2016, Atlanta, GA, USA (2016)
Scheu, C.: Insights into structural and functional properties of nano-structured electrodes for energy and fuel generating devices. Talk at Helmholtz‐Zentrum Geesthacht, Geesthacht, Germany (2016)
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.
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.
Enabling a ‘hydrogen economy’ requires developing fuel cells satisfying economic constraints, reasonable operating costs and long-term stability. The fuel cell is an electrochemical device that converts chemical energy into electricity by recombining water from H2 and O2, allowing to generate environmentally-friendly power for e.g. cars or houses…
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.
In this project, we work on a generic solution to design advanced high-entropy alloys (HEAs) with enhanced magnetic properties. By overturning the concept of stabilizing solid solutions in HEAs, we propose to render the massive solid solutions metastable and trigger spinodal decomposition. The motivation for starting from the HEA for this approach…