Pyzalla, A.: Werkstoffcharakterisierung durch Diffraktion und Tomographie mit Synchrotron-Röntgenstrahlung und Neutronen. Symposium Hochleistungskeramik 2008, TU Hamburg-Harbung (2008)
Pyzalla, A. R.: In-situ Characterization of Damage Processes using Synchrotron Radiation. International Conference "Advanced Processing for Novel Functional Materials", Dresden, Germany (2008)
Pyzalla, A. R.; Isaac, A.; Sket, F.; Dzieciol, K.; Sauthoff, G.; Borbély, A.: In-situ Characterisation of Creep Damage Evolution in Metallic Materials using Synchrotron Tomography. Symposium "Microstructural Characterisation down to the Atomic Scale", Leoben / Österreich (2007)
Coelho, R. S.; Kostka, A.; Sheikhi, S.; dos Santos, J.; Pyzalla, A. R.: Friction Stir Welding of ZStE340 High-strength Steel and AA6181-T4 Aluminium Alloy. SOLVSTIR - International Seminar on Friction Stir Welding of Steels, Geesthacht (2007)
Pinto, H.; Juricic, C.; Genzel, C.; Pyzalla, A. R.: Effect of substrate microstructure on phase, texture and internal stress evolution in iron oxide layers grown at 650 °C. Zeit- und temperaturaufgelöste Röntgen-Pulver-Diffraktometrie VIII, Fraunhofer ICT, Pfinztal, Germany (2007)
Sket, F.; Isaac, A.; Dzieciol, K.; Pyzalla, A. R.: Caracterizacion in-situ en 3D de Danos durante creep usando XMT. Seminario de Ciencias de Mateariales, Huelva, Spain (2007)
Brito, P.; Pinto, H.; Pyzalla, A. R.; Spiegel, M.: Phase composition and internal stress development during the oxidation of iron aluminides. Final Conference COST Action 535 Thermodynamics of Alloyed Aluminides (THALU) and 4th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, Interlaken, Switzerland (2007)
Juricic, C.; Pinto, H.; Pyzalla, A. R.: In-situ phase analysis and stress evolution in iron oxides on iron poly and single crystals. Size-Strain V, Garmisch-Partenkirchen (2007)
Agudo, L.; Pinto, H.; Kostka, A.; Weber, S.; Wagner, J.; Arenholz, E.; Bruckner, J.; Pyzalla, A. R.: Study of Microstructure and Residual Stresses in Dissimilar Al/Steel Welds Produced by Cold Metal Transfer. MECASENS IV, Wien (2007)
Barbatti, C.; Pinto, H.; di Prinzio, A.; Staia, M.; Pitonak, R.; Garcia, J.; Pyzalla, A. R.: Influence of Microblasting on the Microstructure and Residual Stresses of CVD k-AlO3 Coated Hardmetals. MECASENS, Wien (2007)
Coelho, R. S.; Kostka, A.; Riekehr, S.; Kocak, M.; Pyzalla, A. R.: Microstructure and residual stress of Nd:YAG laser AZ31B butt welds. MECASENS IV, Wien, Austria (2007)
Juricic, C.; Pinto, H.; Genzel, C.; Pyzalla, A. R.: Effect of substrate orientation on the phase and internal stress evolution in iron oxide layers. MECASENS IV, Wien, Austria (2007)
Agudo, L.; Kostka, A.; Weber, S.; Wagner, J.; Arenholz, E.; Bruckner, J.; Pyzalla, A. R.: Al/Steel welds: Fundamental investigation of intermetallic phases. 4th Discussion Meeting on the Development of Innovative Iron Aluminium Alloys, FeAl2007, Interlaken, Switzerland (2007)
Pyzalla, A. R.: Residual stresses in engineering materials. VI-PNAM Autumn School: Application of Neutrons and Synchrotron Radiation in Engineering Materials Science, Hamburg (2007)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.