Kumar, K. S.; Stein, F.; Palm, M.: An in-situ electron microscopy study of microstructural evolution in a Co–Co2Nb binary alloy. MRS Fall Meeting 2008, Boston, MA, USA (2008)
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. 20th Annual Rio Grande Symposium on Advanced Materials 2008, Albuquerque, NM, USA (2008)
Kumar, K. S.; Stein, F.; Palm, M.: Preliminary in-situ TEM observations of phase transformations in a Co–15 at.% Nb alloy. Workshop "The Nature of Laves Phases XI", MPIE Düsseldorf, Germany (2008)
Stein, F.; Ishikawa, S.; Takeyama, M.; Kumar, K. S.; Palm, M.: Phase equilibria in the Cr–Ti system studied by diffusion couples and equilibrated two-phase alloys. Workshop "The Nature of Laves Phases XI", MPI für Eisenforschung, Düsseldorf, Germany (2008)
Stein, F.; Prymak, O.; Dovbenko, O. I.; Palm, M.: Phase equilibria of Laves phases in ternary Nb–X–Al systems with X = Cr, Fe, Co. Discussion Meeting on Thermodynamics of Alloys - TOFA 2008, Krakow, Poland (2008)
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)
Krein, R.; Palm, M.: The influence of Cr and B additions on the mechanical properties and oxidation behaviour of L21-ordered Fe–Al–Ti based aluminides at high temperature. TMS Annual Meeting 2008, New Orleans, LA, USA (2008)
Brunetti, G.; Krein, R.; Grosdidier, T.; Palm, M.: Evaluation of the Brittle-to-Ductile Transition Temperature (BDTT)and the fracture modes in Fe–Al–X alloys. 4th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Interlaken, Switzerland (2007)
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.