Takahashi, T.: On the growth and mechanical properties of non-oxide perovskites and the spontaneous growth of soft metal nanowhiskers. Dissertation, RWTH Aachen, Aachen, Germany (2013)
Hostert, C.: Towards designing elastic and magnetic properties of Co-based thin film metallic glasses. Dissertation, RWTH Aachen, Aachen, Germany (2012)
Britton, B.: Measurement of residual elastic strain and lattice rotations with high resolution electron backscatter diffraction. Dissertation, Oxford University, Oxford, UK (2011)
Song, J.: Microstructure and properties of interfaces formed by explosion cladding of Titanium to low Carbon steel. Dissertation, Ruhr-University Bochum, Bochum, Germany (2011)
Voß, S.: Mechanische Eigenschaften von Laves-Phasen in Abhängigkeit von Kristallstruktur und Zusammensetzung am Beispiel der Systeme Fe–Nb–Al und Co–Nb. Dissertation, RWTH Aachen, Aachen, Germany (2011)
Springer, H.: Fundamental Research into the Role of Intermetallic Phases in Joining of Aluminium Alloys to Steel. Dissertation, Ruhr-University Bochum, Bochum, Germany (2011)
Demir, E.: Constitutive modeling of fcc single crystals and experimental study of mechanical size effects. Dissertation, RWTH Aachen, Aachen, Germany (2010)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Adding 30 to 50 at.% aluminum to iron results in single-phase alloys with an ordered bcc-based crystal structure, so-called B2-ordered FeAl. Within the extended composition range of this intermetallic phase, the mechanical behavior varies in a very particular way.
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…
In this project, the effects of scratch-induced deformation on the hydrogen embrittlement susceptibility in pearlite is investigated by in-situ nanoscratch test during hydrogen charging, and atomic scale characterization. This project aims at revealing the interaction mechanism between hydrogen and scratch-induced deformation in pearlite.
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.