Borchers, C.; Arlt, J.; Nowak, C.; Gärtner, F.; Hammerschmidt, M.; Kreye, H.; Volkert, C.; Kirchheim, R.: Influence of element distribution on mechanical properties in the bonding zone of explosively welded steels. Scripta Materialia 199, 113860 (2021)
Kresse, T.; Borchers, C.; Kirchheim, R.: Vacancy-carbon complexes in bcc iron: Correlation between carbon content, vacancy concentration and diffusion coefficient. Scripta Materialia 69 (9), pp. 690 - 693 (2013)
Li, Y.; Choi, P.-P.; Goto, S.; Borchers, C.; Raabe, D.; Kirchheim, R.: Atomic scale investigation of redistribution of alloying elements in pearlitic steel wires upon cold-drawing and annealing. Ultramicroscopy 132, pp. 233 - 238 (2013)
Chen, Y. Z.; Herz, A.; Li, Y. J.; Borchers, C.; Choi, P.; Raabe, D.; Kirchheim, R.: Nanocrystalline Fe–C alloys produced by ball milling of iron and graphite. Acta Materialia 61 (9), pp. 3172 - 3185 (2013)
Herbig, M.; Li, Y.; Morsdorf, L.; Goto, S.; Choi, P.-P.; Kirchheim, R.; Raabe, D.: Recent Advances in Understanding the Structures and Properties of Nanomaterials. Gordon Research Conference on Structural Nanomaterials, The Chinese University of Hong Kong, Hong Kong, China (2014)
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.