Ma, D.; Friák, M.; Knezevic, M.; Kalidindi, S. R.; Lebensohn, R. A.; Roters, F.; Neugebauer, J.; Raabe, D.: Polycrystal coarse graining of elastic properties for Ti-Nb biomedical grades using ab-initio single crystal elastic constants. International Plasticity Conference 2009, Virgin Islands, USA (2009)
Zambaldi, C.; Roters, F.; Zaefferer, S.; Raabe, D.: Ductility of Gamma-TiAl-Based Microstructures in the Light of Deformation Mode Interaction-Crystal Plasticity Modeling and Micro-Mechanical Experiments. MRS Fall Conference 2008, Boston, MA, USA (2008)
Butz, A.; Rist, T.; Springub, B.; Roters, F.; Schulz, S.; Peranio, N.; Lossau, S.: From Cold Rolling to Deep Drawing - Microstructure Based Modeling of a Dual Phase Steel. NUMISHEET 2008, Interlaken, Switzerland (2008)
Bieler, T. R.; Crimp, M. A.; Eisenlohr, P.; Roters, F.; Raabe, D.: Physically based Approach for Predicting Damage Nucleation at Grain Boundaries in Commercial Purity Ti. 15th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Eisenlohr, P.; Roters, F.: Accurate Texture Reconstruction with a Set of Orientations Based on Integral Approximation of the Scaled Orientation Distribution Function. 15 th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Hantcherli, L.; Eisenlohr, P.; Roters, F.; Raabe, D.: On the Role of Mechanical Twinning in Microstructure Evolution of High Manganese Steels: Experiments and Modelling. 15th International Conference on Textures of Materials (ICOTOM15), Carnegie Mellon University Center in Pittsburgh, PA, USA (2008)
Ma, D.; Raabe, D.; Roters, F.; Friák, M.; Neugebauer, J.: Modeling Rolling Textures of Beta Ti Alloys Using Constitutive Data From Ab-initio Simulations. 15 th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Zaafarani, N.; Roters, F.; Zaefferer, S.; Raabe, D.: Tomographic 3D EBSD Analysis of Deformation and Rotation Patterns around Nanoindents. 15th International Conference on the Texture of Materials (ICOTOM 15), Pittsburgh, PA, USA (2008)
Zambaldi, C.; Zaefferer, S.; Roters, F.; Raabe, D.: Micro-mechanical implications of TiAl order domains. The annual plenary meeting of the EU sixth framework programme IMPRESS integrated project, Camogli, Italy (2008)
Zambaldi, C.; Zaefferer, S.; Roters, F.: Order domains in intermetallic TiAl - EBSD characterization and crystal plasticity modeling. GLADD meeting, University of Gent, Gent, Belgium (2008)
Bieler, T. R.; Eisenlohr, P.; Kumar, D.; Crimp, M. A.; Roters, F.; Raabe, D.: Localized Twin Shear at Grain Boundaries Leading to Fracture Nucleation. TMS annual meeting, New Orleans, LA, USA (2008)
Bieler, T. R.; Eisenlohr, P.; Kumar, D.; Crimp, M. A.; Roters, F.; Raabe, D.: Predicting Microcrack Nucleation Due to Slip-Twin Interactions at Grain Boundaries in Duplex Near Gamma-TiAl. TMS annual meeting, New Orleans, LA, USA (2008)
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…