Weber, F.; Schestakow, I.; Raabe, D.; Roters, F.: Investigation of texture and microstructure in a bent monocrystalline Cu-nanowire using EBSD and crystal plasticity finite element simulations. 7th GAMM Seminar on Microstructures, Bochum, Germany (2008)
Raabe, D.; Roters, F.; Ma, D.; Zaefferer, S.; Friák, M.; Zaafarani, N.: Orientation patterning below indents and Bottom-up mechanical design by using quantum mechanics. Symposium Multiscale Plasticity of Crystalline Materials of the International Union of Theoretical and Applied Mechanics (IUTAM), TU Eindhoven, The Netherlands (2007)
Hantcherli, L.; Eisenlohr, P.; Roters, F.; Raabe, D.: Application of a Phenomenological Approach to Mechanical Twinning in Crystal Plasticity Finite Element Modelling of High-Mn Steel. EUROMAT 2007, Nürnberg, Germany (2007)
Raabe, D.; Zaafarani, N.; Roters, F.; Zaefferer, S.: 3D studies on orientation patterning below nanoindents in Cu single crystals using 3D EBSD and crystal plasticity finite element simulations. 3rd Intern. Indentation Workshop, Cavendish Lab., Cambridge, UK (2007)
Eisenlohr, P.; Roters, F.: Efficient and highly accurate reconstruction of ODFs with discrete orientations using integral approximation. GLADD Meeting, Katholieke Universiteit Leuven, Belgium (2007)
Ma, A.; Roters, F.; Raabe, D.: Introducing the Effect of Grain Boundaries into Crystal Plasticity FEM Using a Non Local Dislocation Density Based Constitutive Model. Theory and Application to FCC Bi-Crystals. Euromech Colloquium 463, MPI für Eisenforschung GmbH, Düsseldorf, Germany (2007)
Bieler, T. R.; Roters, F.; Raabe, D.: Computational modeling of TiAl microstructures which developed microcracked grain boundaries. Bundesanstalt für Materialforschung und -prüfung (BAM), Berlin, Germany (2006)
Bieler, T. R.; Roters, F.; Raabe, D.: Computational modeling of TiAl microstructures which developed microcracked grain boundaries. GKSS Research Center, Geesthacht, Germany (2006)
Raabe, D.; Zaafarani, N.; Roters, F.: 3D Study on Texture and Size Effects Below Nanoindents in Cu Single Crystals Using 3D FIB-EBSD and Crystal Plasticity Finite Element Simulations. MRS Fall Conference, Boston, MA, USA (2006)
Bieler, T. R.; Crimp, M. A.; Roters, F.; Raabe, D.: Computational modeling of TiAl microstructures which developed microcracked grain boundaries. Institut für Metallkunde und Metallphysik RWTH-Aachen, Aachen, Germany (2006)
Bieler, T. R.; Crimp, M. A.; Roters, F.; Raabe, D.: Computational modeling of grain boundary microcrack nucleation using a slip interaction based definition of boundary character. Risø National Laboratories, Roskilde, Denmark (2006)
Nikolov, S.; Raabe, D.; Roters, F.: A Constitutive Model for Glassy Polymers with Shear Transformation Zones Plasticity and Reptation-Based Viscoelasticity. MMM Third International Conference Multiscale Materials Modeling, Freiburg, Germany (2006)
Roters, F.: Constitutive Modeling Based on Physical mechanisms. MMM Third International Conference Multiscale Materials Modeling, Freiburg, Germany (2006)
Zaafarani, N.; Roters, F.; Raabe, D.: A Study of Deformation and texture Evolution during Nanoindentation in a Cu Single Crystal using Phenomenological and Physically-Based Crystal Plasticity FE Models. MMM Third International Conference Multiscale Materials Modeling, Freiburg, Germany (2006)
Zaafarani, N.; Roters, F.; Raabe, D.: Recent Progress in the 3D Experimentation and Simulation of Nanoindents. Symposium Fundamentals of Deformation and Annealing, Manchester, UK (2006)
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
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…
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…
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…
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…
The field of micromechanics has seen a large progress in the past two decades, enabled by the development of instrumented nanoindentation. Consequently, diverse methodologies have been tested to extract fundamental properties of materials related to their plastic and elastic behaviour and fracture toughness. Established experimental protocols are…