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
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
It is very challenging to simulate within DFT extreme electric fields (a few 1010 V/m) at a surface, e.g. for studying field evaporation, the key mechanism in atom probe tomography (APT). We have developed a straight-forward scheme to incorporate an ideal plate counter-electrode in a nominally charged repeated-slab calculation by means of a generalized dipole correction of the standard electrostatic potential obtained from fully periodic FFT.
In order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…