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
This project aims to correlate the localised electrical properties of ceramic materials and the defects present within their microstructure. A systematic approach has been developed to create crack-free deformation in oxides through nanoindentation, while the localised defects are probed in-situ SEM to study the electronic properties. A coupling…
This project endeavours to offer comprehensive insights into GB phases and their mechanical responses within both pure Ni and Ni-X (X=Cu, Au, Nb) solid solutions. The outcomes of this research will contribute to the development of mechanism-property diagrams, guiding material design and optimization strategies for various applications.
By using the DAMASK simulation package we developed a new approach to predict the evolution of anisotropic yield functions by coupling large scale forming simulations directly with crystal plasticity-spectral based virtual experiments, realizing a multi-scale model for metal forming.
The aim of this project is to correlate the point defect structure of Fe1-xO to its mechanical, electrical and catalytic properties. Systematic stoichiometric variation of magnetron-sputtered Fe1-xO thin films are investigated regarding structural analysis by transition electron microscopy (TEM) and spectroscopy methods, which can reveal the defect…