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)
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
The group aims at unraveling the inner workings of ion batteries, with a focus on probing the microstructural and interfacial character of electrodes and electrolytes that control ionic transport and insertion into the electrode.
The full potential of energy materials can only be exploited if the interplay between mechanics and chemistry at the interfaces is well known. This leads to more sustainable and efficient energy solutions.