Raabe, D.: Theory-guided design of materials, microstructures and processes. Workshop on the Future of Materials Science, Institute of Nanotechnology, KIT, online, Karlsruhe, Germany (2020)
Raabe, D.; Diehl, M.; Shanthraj, P.; Sedighiani, K.; Roters, F.: Multi-scale and multi-physics simulations of chemo-mechanical crystal plasticity problems for complex engineering materials using DAMASK. Online Colloquium Lecture, Department of Materials Science and Engineering, KTH Royal Institute of Technology, Stockholm, Sweden (2020)
Kwiatkowski da Silva, A.; Ponge, D.; Gault, B.; Raabe, D.: The Relevance of Interfacial Segregation for Controlling Second Phase Precipitation in Advanced High Strength Steels. TMS 2020 Annual Meeting & Exhibition, San Diego, CA, USA (2020)
Sedighiani, K.; Traka, K.; Diehl, M.; Roters, F.; Bos, K.; Sietsma, J.; Raabe, D.: A Coupled Crystal Plasticity – Cellular Automaton Method for 3D Modeling of Recrystallization: Part I: Crystal Plasticity. International Conference on Plasticity, Damage, and Fracture, Riviera May, Mexico (2020)
Diehl, M.; Kusampudi, N.; Kusche, C.; Raabe, D.; Korte-Kerzel, S.: Combining Experiments, Simulations, and Data Science to Understand Damage in Dual Phase Steels. International Conference on Plasticity, Damage, and Fracture, Riviera May, Mexico (2020)
Cereceda, D.; Diehl, M.; Roters, F.; Raabe, D.; Perlado, J. M.; Marian, J.: Understanding the Plastic Behavior of Tungsten From First Principles to Crystal Plasticity. International Mechanical Engineering Congress & Exposition (IMECE) 2019, Salt Lake City, UT, USA (2019)
Diehl, M.; Kühbach, M.; Kertsch, L.; Traka, K.; Raabe, D.: Coupled Experimental–Computational Analysis of Primary Static Recrystallization in Low Carbon Steel. Seminar of the Department of Mechanical Science and Engineering of the University of Illinois, Urbana-Champaign, Il, USA (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.