Garcia, J.; Lammer, A.; Garcia, L. F.; Weber, S.; Kostka, A.; Pyzalla, A. R.: Investigations of Wear Mechanisms in Diamond Tools with Fe-Based Matrices Reinforced with WC-Co Particles. Intern. Symposium on Friction, Wear and Wear Protection, Aachen, Germany (2008)
Garcia, L. F.; Garcia, J.; Kostka, A.; Weber, S.; Lammer, A.: Wear Behaviour of Cooper-Iron-Cobalt Diamond Tool Bonding Matrices Reinforced with Hardmetal Granulates. 9th Intern. Conference on the Science of Hard Materials, Montego Bay, Jamaica (2008)
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)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
The precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.