Horiuchi, T.; Stein, F.: Precipitation Behavior of Co7Nb2 from Supersaturated Co Solid Solution in Co–Nb Binary System. Intermetallics 2015, Educational Center Kloster Banz, Bad Staffelstein, Germany (2015)
Luo, W.; Kirchlechner, C.; Dehm, G.; Stein, F.: A New Method to Study the Composition Dependence of Mechanical Properties of Laves Phases. Intermetallics 2015, Educational Center Kloster Banz, Bad Staffelstein, Germany (2015)
Stein, F.; Vogel, S. C.; Eumann, M.; Palm, M.: In-situ Neutron Diffraction Experiments on the Effect of Mo on the Structure of the High-Temperature ε Phase of the Fe–Al System. 5th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys (FEAL 2009), Prague, Czech Republic (2009)
Zaefferer, S.; Ishikawa, S.; Stein, F.: Distinction of different Laves phase types by EBSD in a TiCr diffusion couple: Robust detection of subtle differences in EBSD patterns. Electron Backscatter Diffraction Meeting, RMS Conference, Sheffield, UK (2008)
Liapina, T.; Spiegel, M.; Stein, F.: Short-term oxidation of Fe–Al: Effect of ternary elements and Al content. 4th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Interlaken, Switzerland (2007)
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. 4th Discussion Meeting of the Development of Innovative Iron Aluminium Alloys, Interlaken, Switzerland (2007)
Palm, M.; Risanti, D.-D.; Stallybrass, C.; Stein, F.; Sauthoff, G.: Strengthening of Corrosion-Resistant Fe–Al Alloys Through Intermetallic Precipitates. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Düsseldorf, Germany (2004)
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.
The project Hydrogen Embrittlement Protection Coating (HEPCO) addresses the critical aspects of hydrogen permeation and embrittlement by developing novel strategies for coating and characterizing hydrogen permeation barrier layers for valves and pumps used for hydrogen storage and transport applications.