Sandlöbes, S.; Friák, M.; Dick, A.; Zaefferer, S.; Pei, Z.; Zhu, L.-F.; Sha, G.; Ringer, S.; Neugebauer, J.; Raabe, D.: Combining ab initio calculations and high resolution experiments to improve the understanding of advanced Mg-Y and Mg-RE alloys. 7th Annual Conference of the ARC Centre of Excellence for Design in Light Metals, Melbourne, VIC, Australia (2012)
Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Advanced analysis of 3D EBSD data obtained by FIB tomography. NVvM 2012 Materials Science Meeting, Eindhoven, The Netherlands (2012)
Tasan, C. C.; Zaefferer, S.; Raabe, D.: In-situ investigations of small strain plasticity in dual-phase steel. 23rd International Congress of Theoretical and Applied Mechanics (ICTAM), Beijing, China (2012)
Zaefferer, S.; Chen, J.; Konijnenberg, P.: A study on origin and nature of shear bands in cold rolled Mg-3Y alloy using 3D EBSD. 9th Intern. Conference on Magnesium alloys and their applications, Vancouver, Canada (2012)
Zaefferer, S.: An overview on techniques for the measurements of plastic and elastic strain by EBSD and related techniques. EBSD usermeeting der DGK, Hannover, Germany (2012)
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)
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…
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one. With this project, we aim to…