Azzam, W.; Zharnikov, M.; Rohwerder, M.; Bashir, A.: Functional group selective STM Imaging in self-assembled monolayers: Benzeneselenol on Au(111). Applied Surface Science 427 (Part B), pp. 581 - 586 (2018)
Luo, H.; Li, Z.; Chen, Y.-H.; Ponge, D.; Rohwerder, M.; Raabe, D.: Hydrogen effects on microstructural evolution and passive film characteristics of a duplex stainless steel. Electrochemistry Communucations 79, pp. 28 - 32 (2017)
Altin, A.; Rohwerder, M.; Erbe, A.: Cyclodextrins as carriers for organic corrosion inhibitors in organic coatings. Journal of the Electrochemical Society 164 (4), pp. C128 - C134 (2017)
Fuertes, N.; Bengtsson, V.; Pettersson, R. F. A.; Rohwerder, M.: Use of SVET to evaluate corrosion resistance of heat tinted stainless steel welds and effect of post-weld cleaning. Materials and Corrosion - Werkstoffe und Korrosion 68 (1), pp. 7 - 19 (2017)
Zidi, R.; Bekri-Abbes, I.; Sdiri, N.; Vimalanandan, A.; Rohwerder, M.; Srasra, E.: Electrical and dielectric investigation of intercalated polypyrrole montmorillonite nanocomposite prepared by spontaneous polymerization of pyrrole into Fe(III)-montmorillonite. Materials Science and Engineering B-Solid State Materials for Advanced Technology 212, pp. 14 - 23 (2016)
Tarzimoghadam, Z.; Rohwerder, M.; Merzlikin, S. V.; Bashir, A.; Yedra , L.; Eswara, S.; Ponge, D.; Raabe, D.: Multi-scale and spatially resolved hydrogen mapping in a Ni–Nb model alloy reveals the role of the δ phase in hydrogen embrittlement of alloy 718. Acta Materialia 109, pp. 69 - 81 (2016)
Borodin, S.; Vogel, D.; Swaminathan, S.; Rohwerder, M.: Direct In-Situ Investigation of Selective Surface Oxidation During Recrystallization Annealing of a Binary Model Alloy. Oxidation of Metals 85 (1-2), pp. 51 - 63 (2016)
Dandapani, V.; Tran, T. H.; Bashir, A.; Evers, S.; Rohwerder, M.: Hydrogen Permeation as a Tool for Quantitative Characterization of Oxygen Reduction Kinetics at Buried Metal-Coating Interfaces. Electrochimica Acta 189, pp. 111 - 117 (2016)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.