Zaefferer, S.; Romano, P.: Attempt to identify and quantify microstructural constituents in low-alloyed TRIP steels by simultaneous EBSD and EDS measurements. M&M 2007, Microscopy and Microanalysis 2007 Meeting, Ft. Lauderdale, FL, USA (2007)
Frommert, M.; Dorner, D.; Lahn, L.; Raabe, D.; Zaefferer, S.: 3D Investigation of Early Stages of Recrystallization in Deformed Goss-Oriented Fe3%Si Single Crystals. The Third International Conference on Recrystallization and Grain Growth ReX & GG III, Jeju Island, South Korea (2007)
Zaefferer, S.: Some ideas on the formation mechanisms and intensity of electron backscatter diffraction patterns. 14th Conference on Electron Backscatter Diffraction, New Lanark, Scotland, UK (2007)
Bastos, A.; Zaefferer, S.; Raabe, D.: 3 Dimensional EBSD study of the relationship between triple junctions and columnar grain in electrodeposited materials. Electron Back Scatter Diffraction Meeting 2007, New Lanark, Scotland, UK (2007)
Bastos da Silva, A. F.; Zaefferer, S.; Raabe, D.: Three Dimension Characterization of Electrodeposited Samples. MRS Fall Meeting, Boston, MA, USA (2005)
Dorner, D.; Zaefferer, S.: 3D reconstruction of an abnormally growing Goss grain in Fe3%Si by FIB serial sectioning and EBSD. DPG-Jahrestagung 2005, Berlin, Germany (2005)
Zaafarani, N.; Singh, R.; Zaefferer, S.; Roters, F.; Raabe, D.: 3D experimental investigation and crystal plasticity FEM simulation of the texture and microstructure below a nanoindent in a Cu-single crystal. 6th European Symposium on nano-mechanical Testing (Nanomech 6), Hückelhoven, Germany (2005)
Konrad, J.; Raabe, D.; Zaefferer, S.: Deformation Behavior of a Fe3Al Alloy During Thermomechanical Treatment. MRS Fall Meeting, Boston, MA, USA (2004)
Thomas, I.; Zaefferer, S.; Friedel, F.; Raabe, D.: Orientation dependent growth behaviour of subgrain structures in IF steel. 2nd International Joint Conference on Recrystallization and Grain Growth, Annecy, France (2004)
Konrad, J.; Raabe, D.; Zaefferer, S.: Nucleation Mechanisms of Recrystallization in Warm Rolled Fe3Al Base Alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE, Düsseldorf, Germany (2004)
Wöllmer, S.; Zaefferer, S.; Göken, M.; Mack, T.; Glatzel, U.: Characterization of phases of aluminized nickel base superalloys. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
Zaefferer, S.; Motaman, S. A. H.: Metallic Materials (Microstructure, Microscopy, Modelling). Lecture: SS 2021, RWTH Aachen University, April 12, 2021 - July 23, 2021
Zaefferer, S.: Fundamentals and practical aspects of texture and microstructure measurements using EBSD-based orientation microscopy and related techniques. Lecture: January 2020, IIT Madras, India, 2020-01
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…