Khan, T. R.; Vimalanandan, A.; Marlow, F.; Erbe, A.; Rohwerder, M.: Existence of a lower critical radius for incorporation of silica particles into zinc during electro-codeposition. ACS Applied Materials and Interfaces 4 (11), pp. 6221 - 6227 (2012)
Khan, T. R.; Erbe, A.; Auinger, M.; Marlow, F.; Rohwerder, M.: Electrodeposition of zinc-silica composite coatings: Challenges in incorporating functionalized silica particles into a zinc matrix. Science and Technology of Advanced Materials 12 (5), 055005 (2011)
Khan, T. R.; de la Fuenta, D.; Rohwerder, M.: Electrolytic co-deposition of SiO2 nanoparticles with zinc for improvement of corrosion protection. 59th Annual Meeting of the International Society of Electrochemistry, Seville, Spain (2008)
Khan, T. R.; Vimalanandan, A.; Rohwerder, M.; Marlow, F.: Electrodeposition of Zinc-Silica Coatings for Smart Corrosion Protection. EUROCORR 2011, the European Corrosion Congress “Developing Solutions For The Global Challenge”, Stockholm, Sweden (2011)
Khan, T. R.: Nanocomposite coating: Codeposition of SiO2 particles during electrogalvanizing. Dissertation, Fakultät für Maschinenbau der Ruhr-Universität Bochum, Bochum, Germany (2011)
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.