Zaefferer, S.: Advanced applications of SEM-based electron diffraction techniques for the characterization of deformation structures of new steels. E-MRS 2012, Strasbourg, France, Strasbourg, France (2012)
Zaefferer, S.: Dislocations in metals: Observations from the atomic scale to macroscopic dimensions. ICMS Workshop, “Open problems between micro and macro systems of agents and particles”, Eindhoven, The Netherlands (2012)
Ram, F.; Zaefferer, S.: Kikuchi Bandlet Method: A Method to Resolve the Source Point Position of an EBSD Pattern. 20th Annual meeting of the German Crystallographic Society, München, Germany (2012)
Davut, K.; Zaefferer, S.: Improving the Reliability of EBSD-based Texture Analysis by a New Large Area Mapping Technique. International Conference on the Textures of Materials, ICOTOM 16, Mumbai, India (2011)
Konijnenberg, P.; Zaefferer, S.; Lee, S.-B.; Rollett, A. D.; Rohrer, G.; Raabe, D.: Advanced Methods and Tools for Reconstruction and Analysis of Grain Boundaries from 3D-EBSD Data Sets. International Conference on the Textures of Materials, ICOTOM 16, Bombay, India (2011)
Zaefferer, S.: Comprehensive 5-parameter grain boundary description: How to measure it, how to display it and how important is it? ICOTOM 16, Mumbai, India (2011)
Konijnenberg, P.; Zaefferer, S.; Raabe, D.: Advanced Reconstruction and Analysis of Grain Boundaries from 3D-EBSD Data Sets. MRS Fall Meeting 2011, Boston, MA, USA (2011)
Konijnenberg, P.; Zaefferer, S.; Raabe, D.: Advanced Reconstruction and Analysis of Grain Boundaries from 3D-EBSD Data Sets. 3D Microstructure Meeting 2011, Saarbrücken, Germany (2011)
Davut, K.; Zaefferer, S.: Factors influencing the strain-induced transformation of residual austenite in a low-alloyed TRIP steel. Euromat 2011 Conference, 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)
Zaefferer, S.: Electron diffraction-based techniques in the SEM: Do they give you everything you ever wanted to know about your sample? XIVth ICEM, Wisła, Poland (2011)
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…