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)
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
New product development in the steel industry nowadays requires faster development of the new alloys with increased complexity. Moreover, for these complex new steel grades, it is more challenging to control their properties during the process chain. This leads to more experimental testing, more plant trials and also higher rejections due to…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…
Atom probe tomography (APT) provides three dimensional(3D) chemical mapping of materials at sub nanometer spatial resolution. In this project, we develop machine-learning tools to facilitate the microstructure analysis of APT data sets in a well-controlled way.
Atom probe tomography (APT) is one of the MPIE’s key experiments for understanding the interplay of chemical composition in very complex microstructures down to the level of individual atoms. In APT, a needle-shaped specimen (tip diameter ≈100nm) is prepared from the material of interest and subjected to a high voltage. Additional voltage or laser…