Rohwerder, M.; Duc, L.; Michalik, A.: In situ investigation of corrosion localised at the buried interface between metal and conducting polymer based composite coatings. Electrochimica Acta 54 (25), pp. 6075 - 6081 (2009)
Rohwerder, M.; Michalik, A.: Conducting polymers for corrosion protection: What makes the difference between failure and success? Electrochimica Acta 53 (3 SPEC. ISS.), pp. 1301 - 1314 (2007)
Michalik, A.; Rohwerder, M.: Long-range ion transport properties of conducting-polymers. 59th Annual Meeting of the International Society of Electrochemistry, Sevilla, Spain (2008)
Michalik, A.; Paliwoda-Porebska, G.; Rohwerder, M.: Mechanism of corrosion protection by conducting polymers. 57th Annual Meeting of the International Society of Electrochemistry, Edinburgh, UK (2006)
Paliwoda-Porebska, G.; Michalik, A.; Rohwerder, M.: Conducting polymer coatings for corrosion protection: Pros and cons. Gordon Research Conference on Aqueous Corrosion, New London, NH, USA (2004)
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
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.
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 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.
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.