Polymeros, G.: Performance of catalysts in electrode structure – bridging the gap between fundamental catalyst properties and behavior in real applications. Dissertation, Ruhr-Universität Bochum, Fakultät für Maschinenbau, Bochum, Germany (2017)
Frenznick, S.: In-situ Untersuchungen zu Benetzungsverhalten und Grenzflächenreaktionen beim Feuerverzinken legierter Stähle. Dissertation, Ruhr-Universität-Bochum, Fakultät für Maschinenbau, Bochum, Germany (2009)
Walczak (vorm. Stempniewicz), M.: Release Studies on Mesoporous Microcapsules for New Corrosion Protection Systems. Dissertation, Ruhr-Universität, Fakultät für Maschinenbau, Institut für Werkstoffe, Bochum, Germany (2007)
Rohwerder, M.: Wasserstoff in Metallen: neue Messverfahren zum Nachweis mit hoher räumlicher Auflösung. Habilitation, Ruhr-Universität Bochum, Bochum, Germany (2016)
Rohwerder, M.; Vogerl, A.; Jarosik, A.; Muhr, A.; Norden, M.; Bordignon, M.; Vanden Eynde, X.: Novel Annealing Procedures for Improving Hot Dip Galvanizing of High Strength Steels. (2010)
Rohwerder, M.; Allély, K. O.; Bendick, M.; Altgassen, C.; Conejero, O.; Tomandl, A.; Fernandes, J. S.; Simoes, A.; Chassagne, J.: Self-Healing at Cut-Edge of Coil Coated Galvanized Steel. (2009)
Hübel, K.; Rohwerder, M.; Scheu, C.; Todorova, M.: Organizer of the workshop “Status and Future Challenges in Characterisation of Interfaces for Electrochemical Applications - Part 1” at the MPIE. (2016)
Rohwerder, M.: Symposium X1 - Electron Transfer Reactions at Organic/Metal Interfaces: From Molecular Monolayer Modified Electrodes to Buried Polymer Metal Interfaces. (2006)
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
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
Combining concepts of semiconductor physics and corrosion science, we develop a novel approach that allows us to perform ab initio calculations under controlled potentiostat conditions for electrochemical systems. The proposed approach can be straightforwardly applied in standard density functional theory codes.
Electron microscopes offer unique capabilities to probe materials with extremely high spatial resolution. Recent advancements in in situ platforms and electron detectors have opened novel pathways to explore local properties and the dynamic behaviour of materials.
In collaboration with Dr. Edgar Rauch, SIMAP laboratory, Grenoble, and Dr. Wolfgang Ludwig, MATEIS, INSA Lyon, we are developing a correlative scanning precession electron diffraction and atom probe tomography method to access the three-dimensional (3D) crystallographic character and compositional information of nanomaterials with unprecedented…
A high degree of configurational entropy is a key underlying assumption of many high entropy alloys (HEAs). However, for the vast majority of HEAs very little is known about the degree of short-range chemical order as well as potential decomposition. Recent studies for some prototypical face-centered cubic (fcc) HEAs such as CrCoNi showed that…
Electron channelling contrast imaging (ECCI) is a powerful technique for observation of extended crystal lattice defects (e.g. dislocations, stacking faults) with almost transmission electron microscopy (TEM) like appearance but on bulk samples in the scanning electron microscope (SEM).
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
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.