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)
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
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…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…
Decarbonisation of the steel production to a hydrogen-based metallurgy is one of the key steps towards a sustainable economy. While still at the beginning of this transformation process, with multiple possible processing routes on different technological readiness, we conduct research into the related fundamental scientific questions at the MPIE.