Frommeyer, G.; Knippscheer, S.; Rablbauer, R.: Struktur und Eigenschaften von Titanaluminiden (TiAl) - Leichtbaulegierungen für High Performance Motorkomponenten. Clauthal Industriekolloquium Sonderforschungsbereich 675, Clausthal (2007)
Frommeyer, G.; Rablbauer, R.; Brokmeier, K.: Entwicklung und Eigenschaften ultrahochfester und supraduktiler Stähle für den Fahrzeugbau. Clausthal Industriekolloquium Sonderforschungsbereich 675, Clausthal (2007)
Rablbauer, R.; Dönecke, K.; Hassel, A. W.; Frommeyer, G.: Mechanical Properties and Corrosion Behaviour of Ferritic Stainless Al Cr Steels. EUROMAT 2007, European Congress and Exhibition an Advanced Materials and Processes, Nürnberg, Germany (2007)
Hassel, A. W.; Lill, K. A.; Rablbauer, R.; Stratmann, M.: Corrosion and passivity of FeAlCr light weight steels. 58th Annual Meeting of the International Society of Electrochemistry, Banff, Canada (2007)
Frommeyer, G.; Rablbauer, R.; Fischer, R.: Properties of refractory NiAl(Cr, Mo, Re) alloys in relation to atomic defects and microstructures. TMS 2007 Annual Meeting, Orlando, FL, USA (2007)
Frommeyer, G.; Rablbauer, R.: Properties of refractory NiAl-(Cr, Mo, Re) alloys in relation to Atomic Defects and Microstructures. High Temperature Materials Chemistry, Wien, Austria (2006)
Rablbauer, R.: Mikrostrukturen und Eigenschaften quasibinärer eutektischer NiAl-Re und NiAl-(Ti,Zr,Hf)B2-Legierungen für den Hochtemperatureinsatz. Dissertation, RWTH Aachen, Aachen, Germany (2006)
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.
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.
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.