Genchev, G.; Cox, K.; Sarfraz, A.; Bosch, C.; Spiegel, M.; Erbe, A.: Sour corrosion – Investigation of iron sulfide layer growth in saturated H2S solutions. In: Proceedings of the European Corrosion Congress EUROCORR. European Corrosion Congress EUROCORR 2014, Pisa, Italy, September 08, 2014 - September 12, 2014. (2014)
Genchev, G.; Cox, K.; Sarfraz, A.; Bosch, C.; Spiegel, M.; Erbe, A.: Sour corrosion – Investigation of anodic iron sulfide layer growth in saturated H2S saline solutions. Gordon Research Conference-Aqueous Corrosion, New London, NH, USA (2014)
Genchev, G.; Cox, K.; Sarfraz, A.; Bosch, C.; Spiegel, M.; Erbe, A.: Sour corrosion – Investigation of anodic iron sulfide layer growth in saturated H2S saline solutions. Gordon Research Seminar-Aqueous Corrosion, New London, NH, USA (2014)
Cox, K.: Elektrochemische Untersuchung von Eisen im Schwefelwasserstoff gesättigten Elektrolyten. Bachelor, Faculty of Chemistry, Niederrhein University of Applied Sciences (Hochschule Niederrhein), Krefeld, Germany (2013)
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…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
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.