Stein, F.; Palm, M.: Re-determination of transition temperatures in the Fe–Al system by differential thermal analysis. International Journal of Materials Research 98 (7), pp. 580 - 588 (2007)
Stein, F.; Palm, M.; Sauthoff, G.: Mechanical Properties and Oxidation Behaviour of Two-Phase Iron Aluminium Alloys with Zr(Fe,Al)2 Laves Phase or Zr(Fe,Al)12 τ1 Phase. Intermetallics 13 (12), pp. 1275 - 1285 (2005)
Pöter, B.; Stein, F.; Wirth, R.; Spiegel, M.: Early stages of protective layer growth on binary iron aluminides. Zeitschrift für physikalische Chemie 219, pp. 1489 - 1503 (2005)
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases. Part II: Structure type variations in binary and ternary systems. Intermetallics 13 (10), pp. 1056 - 1074 (2005)
Wasilkowska, A.; Bartsch, M.; Stein, F.; Palm, M.; Sauthoff, G.; Messerschmidt, U.: Plastic deformation of Fe–Al polycrystals strengthened with Zr-containing Laves phases: Part II. Mechanical properties. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 381 (1-2), pp. 1 - 15 (2004)
Stein, F.; Palm, M.; Sauthoff, G.: Structure and stability of Laves phases. Part I - Critical assessment of factors controlling Laves phase stability. Intermetallics 12 (7-9), pp. 713 - 720 (2004)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
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.