Ruh, A.; Spiegel, M.: Thermodynamic and kinetic consideration on the corrosion of Fe, Ni and Cr beneath a molten KCl-ZnCl2 micture. Corr.Sci. 48, pp. 679 - 695 (2006)
Ruh, A.; Spiegel, M.: Influence of gas phase composition on the kinetics of chloride melt induced corrosion of pure iron. Mater. and Corr. 57, pp. 237 - 243 (2006)
Ruh, A.; Spiegel, M.: Kinetic investigations on salt melt induced high temperature corrosion of pure metals. Materials Science Forum 461-464, pp. 61 - 68 (2004)
Ruh, A.; Spiegel, M.: Salt melt induced etching phenomena on metal surfaces. Eurocorr 2005, Lisbon, Portugal, September 04, 2005 - September 08, 2005., (2005)
Ruh, A.; Spiegel, M.: Influence of HCl and water vapour on the corrosion kinetics of Fe beneath molten ZnCl2/KCl. In: Proceedings of EUROCORR 04, 1. Proceedings of EUROCORR 04, Nice, France, 2004. (2004)
Ruh, A.; Spiegel, M.: Influence of gas phase composition on the kinetics of chloride melt induced corrosion. EFC Workshop: Novel approaches to the improvement of high temperature corrosion resistance, DECHEMA, Frankfurt, Germany (2004)
Ruh, A.; Spiegel, M.: Kinetic investigations on salt melt induced high temperature corrosion of pure metals. 6th Int. Symposium on High Temperature Corrosion and Protection of Materials, Lez Embiez, France (2004)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
“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.