Frommeyer, G.; Jiménez, J. A.: Structural Superplasticity at Higher Strain Rates of Hypereutectoid Fe-5.5Al-1Sn-1Cr-1.3C Steel. Metallurgical and Materials Transaction 36 A, pp. 295 - 300 (2005)
Gnauk, J.; Wenke, R.; Frommeyer, G.: Macroscopic modeling of solidification processes by performing the generalized enthalpy method. Materials Science and Engineering: A 413-414, pp. 490 - 496 (2005)
Jiménez, J. A.; Carsi, M.; Frommeyer, G.; Knippscheer, S.; Wittig, J.; Ruano, O. A.: The effect of microstructure on the creep behavior of the ti-46al-1Mo-0.2Si alloy. Intermetallics 13, pp. 1021 - 1029 (2005)
Kobayashi, S.; Zaefferer, S.; Schneider, A.; Raabe, D.; Frommeyer, G.: Slip system determination by rolling texture measurements around the strength peak temperature in a Fe3Al-based alloy. Materials Science and Engineering A 387–389, pp. 950 - 954 (2004)
Deges, J.; Fischer, R.; Frommeyer, G.; Schneider, A.: Atom probe field ion microscopy investigations on the intermetallic Ni49.5Al49.5Re1 alloy. Surface and Interface Analysis 36, pp. 533 - 539 (2004)
Rablbauer, R.; Fischer, R.; Frommeyer, G.: Mechnical properties of NiAl–Cr alloys in relation to microstructure and atomic defects. Zeitschrift für Metallkunde 95 (6), pp. 525 - 534 (2004)
Fischer, R.; Frommeyer, G.; Schneider, A.: APFIM investigations on site preferences, superdislocations, and antiphase boundaries in NiAl(Cr) with B2 superlattice structure. Materials Science and Engineering A 353, pp. 87 - 91 (2003)
Frommeyer, G.; Brüx, U.; Neumann, P.: Supra-Ductile and High-Strength Manganese-TRIP/TWIP Steels for High Energy Absorption Purposes. Iron and Steel Institue of Japan International Vol. 43 (3), pp. 438 - 446 (2003)
Frommeyer, G.; Hofmann, H.; Löhr, J.: Structural Superplasticity at High Strain Rates of Super Duplex Stainless Steel Fe-25Cr-7Ni-3Mo-0.3N. Steel Research 74 (5), pp. 338 - 344 (2003)
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 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.
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].