Vogel, S. C.; Eumann, M.; Palm, M.; Stein, F.: Investigation of the crystallographic structure of the ε phase in the Fe–Al system by high-temperature neutron diffraction. American Conference on Neutron Scattering (ACNS 2008), Santa Fe, New Mexico, USA (2008)
Stein, F.: Composition dependence of nanohardness and Young's modulus in diffusion couples containing Laves phases. Workshop "The Nature of Laves Phases X", Dresden, Germany (2008)
Stein, F.; Frommeyer, G.; Schneider, S. M.: Processing of eutectic NiAl–Cr and NiAl–Re alloys under microgravity. Meeting "TEMPUS Parabolic Flight September 2007", Bonn, Germany (2008)
Prymak, O.; Stein, F.; Frommeyer, G.; Raabe, D.: Phase equilibria in the Nb–Cr–Al system at 1150, 1300 and 1450 °C. Workshop "The Nature of Laves Phases IX", Stuttgart, Germany (2007)
Prymak, O.; Stein, F.; Palm, M.; Frommeyer, G.; Raabe, D.: Konstitutionsuntersuchungen im System Nb-Cr-Al: Erste Ergebnisse und weitere Planungen. Workshop: The Nature of Laves Phases VII, MPI für Metallforschung Stuttgart, Germany (2006)
Stein, F.; Frommeyer, G.; Schneider, S. M.: Iron-Silicon Alloys with 3.5, 4.5 and 5.5 wt.% Si Processed under Microgravity. TEMPUS Parabolic Airplane Flight 2006 Meeting, DLR Bonn, Germany (2006)
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.
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
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.