Kawakita, J.; Stratmann, M.; Hassel, A. W.: High Voltage Pulse Anodization of a NiTi Shape Memory Alloy. Journal of the Electrochemical Society 154 (6), pp. C294 - C298 (2007)
Wapner, K.; Stratmann, M.; Grundmeier, G.: In-situ Infrared Spectroscopic and Scanning Kelvin Probe Measurements of Water and Ion Transport Kinetics at Polymer/Metal Interfaces. Electrochimica Acta 51 (16), pp. 3303 - 3315 (2006)
Akiyama, E.; Stratmann, M.; Hassel, A. W.: Discrete electrochemical transients of aluminium alloys generated by slurry jet impingement. J. Phys. D: Appl. Phys. 39, pp. 3157 - 3164 (2006)
Fushimi, K.; Stratmann, M.; Hassel, A. W.: Electropolishing of NiTi shape memory alloys in methanolic H2SO4. Electrochim. Acta 52, pp. 1290 - 1295 (2006)
Grundmeier, G.; Rossenbeck, B.; Roschmann, K. J.; Ebbinghaus, P.; Stratmann, M.: Corrosion Protection of Zn-Phosphate Containing Water Borne Dispersion Coatings on Steel. Part 2: Corrosive de-adhesion of model films on iron substrates. Corrosion Science 48 (11), pp. 3716 - 3730 (2006)
Rossenbeck, B.; Ebbinghaus, P.; Stratmann, M.; Grundmeier, G.: Corrosion protection of Zn-phosphate containing water borne dispersion coatings on steel. Part 1: Design and Analysis of Model Water Based Latex Films on Iron Substrates. Corrosion Science 48, pp. 3703 - 3715 (2006)
Smith, A.J.; Stratmann, M.; Hassel, A. W.: Investigation of the effect of impingement angle on tribocorrosion using single impacts. Electrochim. Acta 51, pp. 6521 - 6526 (2006)
Grundmeier, G.; Stratmann, M.: Adhesion and De-adhesion mechanisms at polymer/metal interfaces: Mechanistic understanding based on in situ studies of buried interfaces. Annual Review of Materials Research 35, pp. 571 - 615 (2005)
Stratmann, M.: Corrosion Stability of Polymer-Coated Metals - New Concepts Based on Fundamental Understanding. Corrosion 61 (12), pp. 1115 - 1126 (2005)
Stratmann, M.: Hans-Jürgen Engell - Preface. Zeitschrift fur Physikalische Chemie - International Journal of Research in Physical Chemistry & Chemical Physics 219 (11), pp. 1445 - 1446 (2005)
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.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.
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 study - together with the department of Prof. Neugebauer and Dr. Sandlöbes at RWTH Aachen - the underlying mechanisms that are responsible for the improved room-temperature ductility in Mg–Y alloys compared to pure Mg.
The wide tunability of the fundamental electronic bandgap by size control is a key attribute of semiconductor nanocrystals, enabling applications spanning from biomedical imaging to optoelectronic devices. At finite temperature, exciton-phonon interactions are shown to exhibit a strong impact on this fundamental property.
Oxides find broad applications as catalysts or in electronic components, however are generally brittle materials where dislocations are difficult to activate in the covalent rigid lattice. Here, the link between plasticity and fracture is critical for wide-scale application of functional oxide materials.
Efficient harvesting of sunlight and (photo-)electrochemical conversion into solar fuels is an emerging energy technology with enormous promise. Such emerging technologies depend critically on materials systems, in which the integration of dissimilar components and the internal interfaces that arise between them determine the functionality.