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)
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
While Density Functional Theory (DFT) is in principle exact, the exchange functional remains unknown, which limits the accuracy of DFT simulation. Still, in addition to the accuracy of the exchange functional, the quality of material properties calculated with DFT is also restricted by the choice of finite bases sets.
The Atom Probe Tomography group in the Microstructure Physics and Alloy Design department is developing integrated protocols for ultra-high vacuum cryogenic specimen transfer between platforms without exposure to atmospheric contamination.
Here, we aim to develop machine-learning enhanced atom probe tomography approaches to reveal chemical short/long-range order (S/LRO) in a series of metallic materials.
Hydrogen embrittlement is one of the most substantial issues as we strive for a greener future by transitioning to a hydrogen-based economy. The mechanisms behind material degradation caused by hydrogen embrittlement are poorly understood owing to the elusive nature of hydrogen. Therefore, in the project "In situ Hydrogen Platform for…
Complex simulation protocols combine distinctly different computer codes and have to run on heterogeneous computer architectures. To enable these complex simulation protocols, the CM department has developed pyiron.
In order to estimate the kinetics of thermally activated processes, one must determine the energy of the transition state. This transition state is a first-order saddle point on the potential energy surface, i.e., it is a maximum along the reaction coordinate, but a minimum with respect to all other directions in configurational space. We have…