Vega-Paredes, M.; Garzón-Manjón, A.; Rivas Rivas, N. A.; Berova, V.; Hengge, K. A.; Gänsler, T.; Jurinsky, T.; Scheu, C.: Ruthenium-Platinum Core-Shell Nanoparticles as durable, CO tolerant catalyst for Polymer Electrolyte Membrane Fuel Cells. 5th International Caparica Symposium on Nanoparticles/Nanomaterials and Applications (ISN2A), Online (accepted)
Scheu, C.; Zhang, S.: Hematite for light induced water splitting – improving efficiency by tuning distribution of Sn dopants at the atomic scale. Karlsruher Werkstoffkolloquium_Digital (2021)
Scheu, C.; Hengge, K. A.: Insights in the stability of Pt/Ru catalyst and the effect for polymer electrolyte membrane fuel cells. Thermec 2021, Online Conference (2021)
Aymerich Armengol, R.; Lim, J.; Ledendecker, M.; Scheu, C.: The devil is in the details: correlating SMSI catalyst encapsulation layers with electrochemical properties. ElecNano9 2020, online, Paris, France (2020)
Scheu, C.: Atomic-scale characterization of complex solid solution nanoparticles using TEM. Workshop on High Entropy Alloy and Complex Solid Solution Nanoparticles for Electrocatalysis, RUB, online, Bochum, Germany (2020)
Scheu, C.: Co-organizer of the International Seminar Series on the Microstructure of Materials (on-line). International Seminar Series on the Microstructure of Materials, online (2020)
Scheu, C.; Hieke, S. W.: How stable are thin Aluminium films: Dewetting phenomena observed by in-situ electron microscopy. Microscopy Conference 2019 (MC2019), Berlin, Germany (2019)
Scheu, C.; Hieke, S. W.: Fundamentals and Applications of Electron Energy-Loss Spectroscopy in a Scanning Transmission Electron Microscope. Universita' Roma Tre Colloquium, Roma, Italy (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.