Toparli, C.: Passivity and passivity breakdown on copper: In situ and operando observation of surface oxides. Dissertation, Ruhr-Universität Bochum, Fakultät Maschinenbau, Bochum, Germany (2017)
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)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
The project aims to study corrosion, a detrimental process with an enormous impact on global economy, by combining denstiy-functional theory calculations with thermodynamic concepts.
Understanding hydrogen-assisted embrittlement of advanced structural materials is essential for enabling future hydrogen-based energy industries. A crucially important phenomenon in this context is the delayed fracture in high-strength structural materials. Factors affecting the hydrogen embrittlement are the hydrogen content,...
Thermo-chemo-mechanical interactions due to thermally activated and/or mechanically induced processes govern the constitutive behaviour of metallic alloys during production and in service. Understanding these mechanisms and their influence on the material behaviour is of very high relevance for designing new alloys and corresponding…
Hydrogen embrittlement of austenitic steels is of high interest because of the potential use of these materials in hydrogen-energy related infrastructures. In order to elucidate the associated hydrogen embrittlement mechanisms, the mapping of heterogeneities in strain, damage (crack/void), and hydrogen and their relation to the underlying microstructures is a key assignment in this field.
Understanding hydrogen-assisted embrittlement of advanced high-strength steels is decisive for their application in automotive industry. Ab initio simulations have been employed in studying the hydrogen trapping of Cr/Mn containing iron carbides and the implication for hydrogen embrittlement.
Nickel-based alloys are a particularly interesting class of materials due to their specific properties such as high-temperature strength, low-temperature ductility and toughness, oxidation resistance, hot-corrosion resistance, and weldability, becoming potential candidates for high-performance components that require corrosion resistance and good…
We apply our novel potentiostat approach to study the chemical reactions that take place during initial corrosion at the water-Mg interface under anodic polarization. Based on the gained insight, we derive an atomistic model that explains the origin of the anodic hydrogen evolution.