Kuo, J. C.; Zaefferer, S.; Raabe, D.: Experimental investigation of the deformation behavior of aluminium-bicrystals. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
Ma, A.; Roters, F.; Raabe, D.: Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model. (2004)
Raabe, D.: A 3D probabilistic cellular automaton for the simulation of recrystallization and grain growth phenomena. Max-Planck-Society, München, Germany (2004)
Raabe, D.; Bréchet, Y.; Gottstein, G.; de Hosson, J.; Van Houtte, P.; Vitek, V.: Recommendations for Future Basic Research on Metallic Alloys and Composites in the 6th EU Framework Program - Metals and composites: Basis for growth, safety, and ecology. (2004)
Raabe, D.; Pramono, A.: Report on copper–niob research at the Max-Planck-Institut, Düsseldorf – Simulations and experiments. MPI für Eisenforschung, Düsseldorf, Germany (2004)
Sachtleber, M.; Raabe, D.: Theoretische und experimentelle Untersuchung der Kornwechselwirkung in Aluminium. MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
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 project focuses on development and design of workflows, which enable advanced processing and analyses of various data obtained from different field ion emission microscope techniques such as field ion microscope (FIM), atom probe tomography (APT), electronic FIM (e-FIM) and time of flight enabled FIM (tof-FIM).
This project will aim at addressing the specific knowledge gap of experimental data on the mechanical behavior of microscale samples at ultra-short-time scales by the development of testing platforms capable of conducting quantitative micromechanical testing under extreme strain rates upto 10000/s and beyond.
Crystal plasticity modelling has gained considerable momentum in the past 20 years [1]. Developing this field from its original mean-field homogenization approach using viscoplastic constitutive hardening rules into an advanced multi-physics continuum field solution strategy requires a long-term initiative. The group “Theory and Simulation” of…
This work led so far to several high impact publications: for the first time nanobeam diffraction (NBD) orientation mapping was used on atom probe tips, thereby enabling the high throughput characterization of grain boundary segregation as well as the crystallographic identification of phases.
Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The development of pyiron started in 2011 in the CM department to foster the implementation, rapid prototyping and application of the highly advanced fully ab initio simulation techniques developed by the department. The pyiron platform bundles the different steps occurring in a typical simulation life cycle in a single software platform and…
The balance between different contributions to the high-temperature heat capacity of materials can hardly be assessed experimentally. In this study, we develop computationally highly efficient ab initio methods which allow us to gain insight into the relevant physical mechanisms. Some of the results have lead to breakdown of the common…
We plan to investigate the rate-dependent tensile properties of 2D materials such as HCP metal thin films and PbMoO4 (PMO) films by using a combination of a novel plan-view FIB based sample lift out method and a MEMS based in situ tensile testing platform inside a TEM.