Raabe, D.; Roters, F.: How do 10^10 crystals co-deform. "Weitab vom Hooksechen Gesetz -- Moderne Ansätze und Ingenieurpraxis großer inelastischer deformation metallischer Werkstoffe'' Symposium der Akademie der Wissenschaften und der Literatur, Mainz, Germany (2004)
Raabe, D.; Roters, F.: Physically-Based Large-Scale Texture and Anisotropy Simulation for Automotive Sheet Forming. TMS Fall meeting, New Orleans, LA, USA (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Investigation of Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. 2nd International Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Raabe, D.: Recrystallization in Polymers – Experiments and Simulations. Invited Keynote lecture, 2nd International Conference on Recrystallization and Grain Growth, REX&GG 2004 Annecy, Annecy, France (2004)
Raabe, D.: Textures and Micromechanics in Experiment and Theory on Metals and Semi-Crystalline Polymers. Joint Colloquium of the University of Vienna and Technical University of Vienna, Vienna (2004)
Raabe, D.: Simulations and Experiments on Micromechanics in Metals and Polymers. Colloquium lecture at the Department for Theoretical Physics, University of Paderborn (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Sitzung des DFG Fachausschuss Intermetallische Phasen, MPIE, Düsseldorf, Germany (2004)
Konrad, J.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Treffen des Fachausschusses Intermetallische Phasen, MPI Eisenforschung, Düsseldorf (2004)
Roters, F.; Ma, A.; Raabe, D.: The Texture Component Crystal Plasticity Finite Element Method. Keynote lecture at the Third GAMM (Society for Mathematics and Mechanics) Seminar on Microstructures, Stuttgart, Germany (2004)
Raabe, D.: Metallkundliche Ursachen und mechanische Auswirkungen unvollständiger Rekristallisation. Werkstoffausschuß des Vereins Deutscher Eisenhüttenleute, VDEh, Düsseldorf, German (2004)
Raabe, D.: Polycrystal Mechanics of Metals and Polymers - Experiments and Theory. Colloquium Lecture at the Massachusetts Institute of Technology, Cambridge, USA (2003)
Wang, Y.; Roters, F.; Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. 1st Colloquium Process Scaling, Bremen, Germany (2003)
Raabe, D.: Simulation of Texture and Anisotropy during Metal Forming with Respect to Scaling Aspects. Lecture at the 1st Colloquium on Process Scaling, Bremen (2003)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
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
This project will aim at developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
The utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
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…