Ruh, A.; Spiegel, M.: Thermodynamic and kinetic consideration on the corrosion of Fe, Ni and Cr beneath a molten KCl-ZnCl2 micture. Corr.Sci. 48, pp. 679 - 695 (2006)
Ruh, A.; Spiegel, M.: Influence of gas phase composition on the kinetics of chloride melt induced corrosion of pure iron. Mater. and Corr. 57, pp. 237 - 243 (2006)
Ruh, A.; Spiegel, M.: Kinetic investigations on salt melt induced high temperature corrosion of pure metals. Materials Science Forum 461-464, pp. 61 - 68 (2004)
Ruh, A.; Spiegel, M.: Salt melt induced etching phenomena on metal surfaces. Eurocorr 2005, Lisbon, Portugal, September 04, 2005 - September 08, 2005., (2005)
Ruh, A.; Spiegel, M.: Influence of HCl and water vapour on the corrosion kinetics of Fe beneath molten ZnCl2/KCl. In: Proceedings of EUROCORR 04, 1. Proceedings of EUROCORR 04, Nice, France, 2004. (2004)
Ruh, A.; Spiegel, M.: Influence of gas phase composition on the kinetics of chloride melt induced corrosion. EFC Workshop: Novel approaches to the improvement of high temperature corrosion resistance, DECHEMA, Frankfurt, Germany (2004)
Ruh, A.; Spiegel, M.: Kinetic investigations on salt melt induced high temperature corrosion of pure metals. 6th Int. Symposium on High Temperature Corrosion and Protection of Materials, Lez Embiez, France (2004)
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
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 employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
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.
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 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.