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 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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.