Raabe, D.: Recent Advances in Crystal Mechanics and Chitin Composites. Physics Colloquium at the Physics Department of the Technical University Dresden, Dresden, Germany (2006)
Godara, A.; Raabe, D.: Strain localization and microstructure evolution during plastic deformation of fiber reinforced polymer composites investigated by digital image correlation. Department Seminar, MPIE, Düsseldorf (Germany) (2006)
Bastos, A.; Zaefferer, S.; Raabe, D.: Orientation microscopy on electrodeposited samples. 13th Conference and Workshop on Electron Backscatter Diffraction, Oxford, UK (2006)
Raabe, D.: Advances in Constitutive Modeling in Crystal Plasticity FEM. Colloquium Lecture at the Department for Aeronautics at the Massachusetts Institute of Technology, Cambridge, USA (2006)
Godara, A.; Raabe, D.: Micromechanical behavior of thermoplastic matrix composites by digital image correlation. SAMPE Europe - Society for the Advancement of Material and Process Engineering (SAMPE 2006), Paris (2006)
Roters, F.; Ma, A.; Zaafarani, N.; Raabe, D.: Crystal plasticity FEM modeling at large scales and at small scales. GAMM annual meeting, Berlin, Germany (2006)
Zaafarani, N.; Raabe, D.; Singh, R. N.; Roters, F.: Three dimensional investigation of the texture and microstructure below a nanoindent in a Cu single crystal using 3D EBSD and crystal plasticity finite element simulations. DPG Frühjahrstagung, Dresden, Germany (2006)
Bastos, A.; Zaefferer, S.; Raabe, D.: Characterization of microstructure and Texture of nanostructure electrodeposited NiCo samples by use of Electron Backscatter Diffraction (EBSD). DPG – Spring meeting, Dresden, Germany (2006)
Romano, P.; Barani, A.; Ponge, D.; Raabe, D.: Design of High-Strength Steels by microalloying and thermomechanical treatment. TMS 2006, San Antonio, TX, USA (2006)
Godara, A.; Raabe, D.: Influence of sterilization on the microscopic strain localization in carbon fiber reinforced PEEK composites for bone-implant applications investigated by digital image correlation. MRS Fall Meeting, Boston, MA, USA (2006)
Raabe, D.: Neues aus der Eisenzeit - Simulationen und Experimente in der Kristallmechanik und frischer Hummer. Lise-Meitner-Kolloquium, Hahn-Meitner-Institut (HMI), Berlin, Germany (2005)
Raabe, D.: Integrative Werkstoffmodellierung. Finalizing Conference of Sonderforschungsbereich SFB 370, together with an international Konferenz “Integral Materials Modeling”, Aachen, Germany (2005)
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
The structures of grain boundaries (GBs) have been investigated in great detail. However, much less is known about their chemical features, owing to the experimental difficulties to probe these features at the near-atomic scale inside bulk material specimens. Atom probe tomography (APT) is a tool capable of accomplishing this task, with an ability…
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
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.
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
The computational materials design department in collaboration with the Technical University Darmstadt and the Ruhr University Bochum developed a workflow to calculate phase diagrams from ab-initio. This achievement is based on the expertise in the ab-initio thermodynamics in combination with the recent advancements in machine-learned interatomic…
The structure of grain boundaries (GBs) is dependent on the crystallographic structure of the material, orientation of the neighbouring grains, composition of material and temperature. The abovementioned conditions set a specific structure of the GB which dictates several properties of the materials, e.g. mechanical behaviour, diffusion, and…