Kuzmina, M.; Ponge, D.; Raabe, D.: Grain boundary segregation engineering and austenite reversion turn embrittlement into toughness: Example of a 9 wt.% medium Mn steel. Acta Materialia 86, pp. 182 - 192 (2015)
Raabe, D.; Herbig, M.; Kuzmina, M.; Sandlöbes, S.; Tarzimoghadam, Z.; Ponge, D.: Atom probe tomography reveals options for microstructural design of steels and titanium alloys by segregation engineering. In: MATEC Web of Conferences, Vol. 33, 01001. ESOMAT 2015 – 10th European Symposium on Martensitic Transformations , Antwerp, Belgium, September 14, 2015 - September 18, 2015. (2015)
Ponge, D.; Kuzmina, M.; Herbig, M.; Sandlöbes, S.; Raabe, D.: Segregation and Austenite Reversion at Dislocations in a Binary Fe–9%Mn Steel Studied by Correlative TEM-atom Probe Tomography. The 3rd International Conference on High Manganese Steels, Chengdu, China (2016)
Kuzmina, M.; Gault, B.; Herbig, M.; Ponge, D.; Sandlöbes, S.; Raabe, D.: From grains to atoms: ping-pong between experiment and simulation for understanding microstructure mechanisms. Res Metallica Symposium, Department of Materials Engineering, KU Leuven, Leuven, The Netherlands (2016)
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…