Tytko, D.; Choi, P.-P.; Klöwer, J.; Inden, G.; Raabe, D.: Microstructural evolution of a Ni-based superalloy (617B) at 700 °C studied by electron microscopy and atom probe tomography. Acta Materialia 60 (4), pp. 1731 - 1740 (2012)
Calcagnotto, M.; Ponge, D.; Raabe, D.: On the Effect of Manganese on Grain Size Stability and Hardenability in Ultrafine-Grained Ferrite/Martensite Dual-Phase Steels. Metallurgical and Materials Transactions A 43A, pp. 37 - 46 (2012)
Fabritius, H.; Karsten, E. S.; Balasundaram, K.; Hild, S.; Huemer, K.; Raabe, D.: Correlation of structure, composition and local mechanical properties in the dorsal carapace of the edible crab Cancer pagurus. 11, pp. 766 - 776 (2012)
Gutierrez-Urrutia, I.; Raabe, D.: Study of deformation twinning and planar slip in a TWIP steel by Electron Channeling Contrast Imaging in a SEM. Materials Science Forum 702 - 703, pp. 523 - 529 (2012)
Gutierrez-Urrutia, I.; Raabe, D.: Dislocation density measurement by electron channeling contrast imaging in a scanning electron microscope. Scripta Materialia 66, pp. 343 - 346 (2012)
Gutiérrez-Urrutia, I.; Raabe, D.: New insights on quantitative microstructure characterization by electron channeling contrast imaging under controlled diffraction conditions in SEM. Microscopy and Microanalysis 18 (2), pp. 686 - 687 (2012)
He, D.; Zhu, J. C.; Zaefferer, S.; Raabe, D.; Liu, Y.; Lai, Z. L.; Yang, X. W.: Influences of deformation strain, strain rate and cooling rate on the Burgers orientation relationship and variants morphology during beta -> alpha phase transformation in a near alpha titanium alloy. Materials Science and Engineering A 549, pp. 20 - 29 (2012)
Maniruzzaman, M.; Rahman, M. A.; Gafur, M. A.; Fabritius, H.; Raabe, D.: Modification of pineapple leaf fibers and graft copolymerization of acrylonitrile onto modified fibers. Journal of Composite Materials 46, pp. 79 - 90 (2012)
Marquis, E. A.; Choi, P.; Danoix, F.; Kruska, K.; Lozano-Perez, S.; Raabe, D.; Williams, C. A.: New insights into the atomic-scale structures and behavior of steels. Microscopy Today 20, pp. 44 - 48 (2012)
Sandim, H. R. Z.; Renzetti, R. A.; Padilha, A. F.; Möslang, A.; Lindau, R.; Raabe, D.: Annealing Behavior of RAFM ODS-Eurofer Steel. Fusion Science and Technology 61 (2), pp. 136 - 140 (2012)
Seol, J.-B.; Raabe, D.; Choi, P.; Im, Y. R.; Park, C. G.: Atomic scale effects of alloying, partitioning, solute drag and austempering on the mechanical properties of high-carbon bainitic–austenitic TRIP steels. Acta Materialia 60, pp. 6183 - 6199 (2012)
The aim of this project is to develop novel nanostructured Fe-Co-Ti-X (X = Si, Ge, Sn) compositionally complex alloys (CCAs) with adjustable magnetic properties by tailoring microstructure and phase constituents through compositional and process tuning. The key aspect of this work is to build a fundamental understanding of the correlation between…
In this project, we investigate the phase transformation and twinning mechanisms in a typical interstitial high-entropy alloy (iHEA) via in-situ and interrupted in-situ tensile testing ...
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.
In this project, links are being established between local chemical variation and the mechanical response of laser-processed metallic alloys and advanced materials.
In this project, we employ a metastability-engineering strategy to design bulk high-entropy alloys (HEAs) with multiple compositionally equivalent high-entropy phases.
Solitonic excitations with topological properties in charge density waves may be used as information carriers in novel types of information processing.
In this project we conduct together with Dr. Sandlöbes at RWTH Aachen and the department of Prof. Neugebauer ab initio calculations for designing new Mg – Li alloys. Ab initio calculations can accurately predict basic structural, mechanical, and functional properties using only the atomic composition as a basis.
Low dimensional electronic systems, featuring charge density waves and collective excitations, are highly interesting from a fundamental point of view. These systems support novel types of interfaces, such as phase boundaries between metals and charge density waves.