Beese-Vasbender, P. F.; Nayak, S.; Erbe, A.; Stratmann, M.; Mayrhofer, K. J. J.: Electrochemical characterization of direct electron uptake in electrical microbially influenced corrosion of iron by the lithoautotrophic SRB Desulfopila corrodens strain IS4. Electrochimica Acta 167, pp. 321 - 329 (2015)
Ettl, C.; Stratmann, M.: Editorial: Chemistry and the Max Planck Society: A Stable Bond Resonating into the Future. Angewandte Chemie International Edition 54 (20), pp. 5798 - 5799 (2015)
Ettl, C.; Stratmann, M.: Editorial: Die Chemie in der Max‐Planck‐Gesellschaft – Vergangenheit und Zukunft einer erfolgreichen Verbindung. Angewandte Chemie 127 (20), pp. 5892 - 5893 (2015)
Iqbal, D.; Sarfraz, A.; Stratmann, M.; Erbe, A.: Solvent-starved conditions in confinement cause chemical oscillations excited by passage of a cathodic delamination front. Chemical Communications 51 (89), pp. 16041 - 16044 (2015)
Nayak, S.; Biedermann, P. U.; Stratmann, M.; Erbe, A.: In situ infrared spectroscopic investigation of intermediates in the electrochemical oxygen reduction on n-Ge(100) in alkaline perchlorate and chloride electrolyte. Electrochimica Acta 106, pp. 472 - 482 (2013)
Nayak, S.; Biedermann, P. U.; Stratmann, M.; Erbe, A.: A mechanistic study of the electrochemical oxygen reduction on the model semiconductor n-Ge(100) by ATR-IR and DFT. Physical Chemistry Chemical Physics 15 (16), pp. 5771 - 5781 (2013)
Posner, R.; Jubb, A. M.; Frankel, G. S.; Stratmann, M.; Allen, H. C.: Simultaneous in-situ Kelvin Probe and Raman spectroscopy analysis of electrode potentials and molecular structures at polymer covered salt layers on steel. Electrochimica Acta 83, pp. 327 - 334 (2012)
Enning, D.; Venzlaff, H.; Garrelfs, J.; Dinh, H. T.; Meyer, V.; Mayrhofer, K. J. J.; Hassel, A. W.; Stratmann, M.; Widdel, F.: Marine sulfate-reducing bacteria cause serious corrosion of iron under electroconductive biogenic mineral crust. Environmental Microbiology 14 (7), pp. 1772 - 1787 (2012)
Senöz, C.; Borodin, S.; Stratmann, M.; Rohwerder, M.: In-situ detection of differences in the electrochemical activity of Al2Cu IMPs and investigation of their effect on FFC by scanning Kelvin probe force microscopy. Corrosion Science 58, pp. 307 - 314 (2012)
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we aim to achieve an atomic scale understanding about the structure and phase transformation process in the dual-phase high-entropy alloys (HEAs) with transformation induced plasticity (TRIP) effect. Aberration-corrected scanning transmission electron microscopy (TEM) techniques are being applied ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
About 90% of all mechanical service failures are caused by fatigue. Avoiding fatigue failure requires addressing the wide knowledge gap regarding the micromechanical processes governing damage under cyclic loading, which may be fundamentally different from that under static loading. This is particularly true for deformation-induced martensitic…
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.