Bernst, R.; Spiegel, M.; Schneider, A.: Metal dusting of iron aluminium alloys. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE Düsseldorf, Germany (2004)
Falat, L.; Schneider, A.; Sauthoff, G.; Frommeyer, G.: Iron aluminium alloys with strengthening carbides and intermetallic phases for high-temperature applications. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPIE Düsseldorf (2004)
Hassel, A. W.; Schneider, A.: Preparation and Characterisation of Rhenium Nano Electrode arrays. International Society of Electrochemistry, 2nd Spring meeting, Xiamen, China (2004)
Stein, F.; Schneider, A.; Frommeyer, G.: Quaternary Fe3Al-Based Alloys with Transition Metals: Effect of Alloying Additions on the Order-Disorder Transitions and the Mechanical Behaviour. Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, MPI für Eisenforschung GmbH, Düsseldorf, Germany (2004)
Konrad, J.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Texturentwicklung beim Warmwalzen und bei der Rekristallisation von Fe3Al-Basislegierungen. Treffen des Fachausschusses Intermetallische Phasen, MPI Eisenforschung, Düsseldorf (2004)
Schneider, A.; Zhang, J.; Bernst, R.; Inden, G.: Thermodynamics and kinetics of phase transformations during metal dusting of iron and iron-based alloys. CALPHAD XXXIII, Krakow, Poland (2004)
Schneider, A.: Computer-Simulation von Phasengleichgewichten und diffusionskontrollierten Phasenumwandlungen in Eisenbasislegierungen mit Thermo-Calc und DICTRA. Thermo-Calc-DICTRA Anwendertreffen, Aachen, Germany (2003)
Schneider, A.; Falat, L.; Sauthoff, G.; Frommeyer, G.: Microstructures and Mechanical Properties of Fe–Al–C and Fe–Al–M–C (M = Ti, V, Nb, Ta) Alloys. TMS Annual Meeting - Intern. Symp. Intermetallic and Advanced Metallic Materials - A Symposium Dedicated to Dr. C. T. Li on His 65th Birthday, San Diego, CA, USA (2003)
Schneider, A.; Grabke, H. J.: Effect of H2S on metal dusting. EFC-Workshop: Metal Dusting, Carburisation and Nitridation, Frankfurt a. M., Germany (2003)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Intern. Conf. on Strength of Materials (ICSMA 13), Budapest, Hungary (2003)
Zhang, J.; Schneider, A.; Inden, G.: Metal dusting of iron in CO–H2–H2O mixtures at 700 °C. EFC-Workshop: Metal Dusting, Carburisation and Nitridation, Frankfurt, Germany (2003)
Schneider, A.; Frommeyer, G.; Sauthoff, G.: Intermetallics for High-Temperature Applications - Needs and Prospects. Intern. Symp. Progress of Metal Science, Tokyo (2002)
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.