Herrera, C.; Ponge, D.; Raabe, D.: Microstructural evolution during hot working of 1.4362 duplex stainless steel. 2nd International Symposium on Steel Science (ISSS 2009), Kyoto, Japan (2009)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Experimental study on orientation gradients and GNDs in ultrafine grained dual-phase steels. International Conference on Processing & Manufacturing of Advanced Materials (THERMEC 2009), Berlin, Germany (2009)
Nnamchi, P.; Ponge, D.; Raabe, D.; Barani, A.; Bruckner, G.; Krautschik, J.: Influence of the As-Cast Microstructure on the Evolution of the Hot Rolling Textures of Ferritic Stainless Steels with Different Compositions. 15th International Conference on the Textures of Materials (ICOTOM 15), Carnegie Mellon University Center, Pittsburgh, PA, USA (2008)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Fabrication of Ultrafine Grained Ferrite/Martensite Dual Phase Steel by Large Strain Warm Deformation and Subsequent Intercritical Annealing. ISUGS 2007 (International Symposium on Ultrafine Grained Steels), Kitakyushu, Japan (2007)
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)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.