Ardehali Barani, A.; Ponge, D.; Kaspar, R.: Improvement of Mechanical Properties of Spring Steels through Application of Thermomechanical Treatment. Steels for Cars and Trucks, Wiesbaden, Germany (2005)
Ardehali Barani, A.; Ponge, D.: Morphology of Martensite Formed From Recrystallized or Work-Hardened Austenite. Solid-Solid Phase Transformations in Inorganic Materials 2005 (PTM 2005), Phoenix, AZ, USA (2005)
Ardehali Barani, A.; Ponge, D.: Effect of Austenite Deformation on the Precipitation Behaviour of Si–Cr spring Steels During Tempering. Solid-Solid Phase Transformations in Inorganic Materials 2005 (PTM 2005), Phoenix, AZ, USA (2005)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Microstructure control and mechanical properties of ultrafine grained dual phase steels. Lecture: Osaka University, Osaka [Japan], December 24, 2008
Ponge, D.: Warmumformbarkeit von Stahl. Lecture: Kontaktstudium Werkstofftechnik Stahl, Teil III, Technologische Eigenschaften, Werkstoffausschuss im Stahlinstitut VDEh, Technische Universität Dortmund, June 22, 2008
Calcagnotto, M.; Ponge, D.; Raabe, D.: Fabrication of ultrafine grained dual phase steels. Lecture: National Institute for Materials Science (NIMS), Tsukuba, Japan, October 22, 2007
Storojeva, L.; Ponge, D.; Raabe, D.: Halbwarmwalzen als ein neues Produktionskonzept für Kohlenstoffstähle. Lecture: Max-Planck Hot Forming Conference, MPI für Eisenforschung GmbH, Düsseldorf, Germany, December 05, 2002
Sam, H. C.: Role of microstructure and environment on delayed fracture in a novel lightweight medium manganese steel. Master, Augsburg University (2019)
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…
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.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
Conventional alloy development methodologies which specify a single base element and several alloying elements have been unable to introduce new alloys at an acceptable rate for the increasingly specialised application requirements of modern technologies. An alternative alloy development strategy searches the previously unexplored central regions…