Ram, F.; Zaefferer, S.; Jäpel, T.; Raabe, D.: Error analysis of the crystal orientations and disorientations obtained by the classical electron backscatter diffraction technique. Journal of Applied Crystallography 48 (3), pp. 797 - 813 (2015)
Schäffer, A. K.; Jäpel, T.; Zaefferer, S.; Abart, R.; Rhede, D.: Lattice strain across Na–K interdiffusion fronts in alkali feldspar: An electron back-scatter diffraction study. Physics and Chemistry of Minerals 41 (10), pp. 795 - 804 (2014)
Zaefferer, S.; Elhami, N. N.; Konijnenberg, P. J.; Jäpel, T.: Quantitative Microstructure Characterization by Application of Advanced SEM-Based Electron Diffraction Techniques. Microscopy and Microanalysis 2013, Indianapolis, IN, USA (2013)
Jäpel, T.: Grundlagen der Kreuzkorrelationsmethode (delta-EBSD): Einführung in CrossCourt3 (CC3) und Erfahrungen in der praktischen Anwendung von CC3. Seminar Talk at Arbeitskreis EBSD in Garbsen, Garbsen, Germany (2012)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. Euromat 2011, Montpellier, France (2011)
Zaefferer, S.; Jäpel, T.; Tasan, C. C.; Konijnenberg, P.: Detailed observation of martensite transformation and twinning in TRIP and TWIP steels using advanced SEM diffraction techniques. ICOMAT 2011, Osaka, Japan (2011)
Kords, C.; Jäpel, T.; Eisenlohr, P.; Roters, F.: Residual stress prediction by considering dislocation density advection in 3D applied to single-crystal bending. 2nd International Conference on Material Modelling ICMM 2, Paris, France (2011)
Ram, F.; Zaefferer, S.; Jäpel, T.: Error Analysis of the Crystal Orientations and Misorientations obtained by the Classical Electron Backscatter Diffraction Method. RMS EBSD 2014, London, UK (2014)
Ram, F.; Zaefferer, S.; Jäpel, T.: On the accuracy and precision of orientations obtained by the conventional automated EBSD method. RMS EBSD 2014, London, UK (2014)
Jäpel, T.: Feasibility study on local elastic strain measurements with an EBSD pattern cross correlation method in elastic-plastically deforming material. Dissertation, RWTH Aachen, Aachen, Germany (2014)
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
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
We simulate the ionization contrast in field ion microscopy arising from the electronic structure of the imaged surface. For this DFT calculations of the electrified surface are combined with the Tersoff-Hamann approximation to electron tunneling. The approach allows to explain the chemical contrast observed for NiRe alloys.
Within this project, we will use a green laser beam source based selective melting to fabricate full dense copper architectures. The focus will be on identifying the process parameter-microstructure-mechanical property relationships in 3-dimensional copper lattice architectures, under both quasi-static and dynamic loading conditions.
The prediction of materials properties with ab initio based methods is a highly successful strategy in materials science. While the working horse density functional theory (DFT) was originally designed to describe the performance of materials in the ground state, the extension of these methods to finite temperatures has seen remarkable…
Hydrogen embrittlement is a persistent mode of failure in modern structural materials. The processes related to HE span various time and spatial scales. Thus we are establishing multiscale approaches that are based on the parameters and insights obtained by accurate ab initio calculations in order to simulate HE at the continuum level.