Bashir, A.; Heck, A.; Narita, A.; Feng, X.; Nefedov, A.; Rohwerder, M.; Müllen, K.; Elstner, M.; Wöll, C. H.: Charge carrier mobilities in organic semiconductors: crystal engineering and the importance of molecular contacts. Physical Chemistry Chemical Physics 17 (34), pp. 21988 - 21996 (2015)
Merzlikin, S. V.; Borodin, S.; Vogel, D.; Rohwerder, M.: Ultra high vacuum high precision low background setup with temperature control for thermal desorption mass spectroscopy (TDA-MS) of hydrogen in metals. Talanta 136, pp. 108 - 113 (2015)
Auinger, M.; Müller-Lorenz, E. M.; Rohwerder, M.: Modelling and experiment of selective oxidation and nitridation of binary model alloys at 700 degrees C - The systems Fe, 1 wt.%{Al, Cr, Mn, Si}. Corrosion Science 90, pp. 503 - 510 (2015)
Luo, Y.; Wang, X.; Guo, W.; Rohwerder, M.: Growth behavior of initial product layer formed on Mg alloy surface induced by polyaniline. Journal of the Electrochemical Society 162 (6), pp. C294 - C301 (2015)
Auinger, M.; Vogel, A.; Vogel, D.; Rohwerder, M.: Early stages of oxidation observed by in situ thermogravimetry in low pressure atmospheres. Corrosion Science 86, pp. 183 - 188 (2014)
Rohwerder, M.: Special edition on the occasion of the 60th birthday of Martin Stratmann. Materials and Corrosion-Werkstoffe und Korrosion 65 (4), p. 344 - 344 (2014)
Vimalanandan, A.; Bashir, A.; Rohwerder, M.: Zn–Mg and Zn–Mg–Al alloys for improved corrosion protection of steel: Some new aspects. Materials and Corrosion - Werkstoffe und Korrosion 65 (4), pp. 392 - 400 (2014)
Auinger, M.; Vogel, A.; Praig, V. G.; Danninger, H.; Rohwerder, M.: Thermogravimetry and insitu mass spectrometry at high temperatures compared to theoretical modelling - The weight loss during selective decarburisation at 800 °C. Corrosion Science 78, pp. 188 - 192 (2014)
Krieg, R.; Vimalanandan, A.; Rohwerder, M.: Corrosion of Zinc and Zn–Mg Alloys with Varying Microstructures and Magnesium Contents. Journal of the Electrochemical Society 161 (3), pp. C156 - C161 (2014)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
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].