Siqueira, R. P.; Sandim, H.R.Z.; Oliveira, T.R.; Raabe, D.: Composition and orientation effects on the final recrystallization texture of coarse-grained Nb-containing AISI 430 ferritic stainless steels. Materials Science and Engineering A 528 (9), pp. 3513 - 3519 (2011)
Song, J.; Kostka, A.; Veehmayer, M.; Raabe, D.: Hierarchical microstructure of explosive joints: Example of titanium to steel cladding. Materials Science and Engineering A 528, pp. 2641 - 2647 (2011)
Springer, H.; Kostka, A.; dos Santos, J. F.; Raabe, D.: Influence of intermetallic phases and Kirkendall-porosity on the mechanical properties of joints between steel and aluminium alloys. Materials Science Engineering A 528, pp. 4630 - 4642 (2011)
Springer, H.; Kostka, A.; Payton, E.J.; Raabe, D.; Kaysser-Pyzalla, A. R.; Eggeler, G.: On the formation and growth of intermetallic phases during interdiffusion between low-carbon steel and aluminum alloys. Acta Materialia 59 (4), pp. 1586 - 1600 (2011)
Sun, D. K.; Zhu, M. F.; Pan, S. Y.; Yang, C. R.; Raabe, D.: Lattice Boltzmann modeling of dendritic growth in forced and natural convection. Computers & Mathematics with Applications 61, pp. 3585 - 3592 (2011)
Zambaldi, C.; Roters, F.; Raabe, D.: Analysis of the plastic anisotropy and pre-yielding of (gamma/alpha2)-phase titanium aluminide microstructures by crystal plasticity simulation. Intermetallics 19 (6), pp. 820 - 827 (2011)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Using ab initio calculations in designing bcc MgLi–X alloys for ultra-lightweight applications. Advanced Engineering Materials 12 (12), pp. 1198 - 1205 (2010)
Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.: Ab Initio Guided Design of bcc Ternary Mg–Li–X (X=Ca,Al,Si,Zn,Cu) Alloys for Ultra-Lightweight Applications. Advanced Engineering Materials 12 (7), pp. 572 - 576 (2010)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Orientation gradients and geometrically necessary dislocations in ultrafine grained dual-phase steels studied by 2D and 3D EBSD. Materials Science and Engineering A 527, pp. 2738 - 2746 (2010)
Calcagnotto, M.; Ponge, D.; Raabe, D.: Effect of grain refinement to 1 μm on strength and toughness of dual-phase steels. Materials Science and Engineering A 527 (29-30), pp. 7832 - 7840 (2010)
Demir, E.; Raabe, D.; Roters, F.: The mechanical size effect as a mean-field breakdown phenomenon: Example of microscale single crystal beam bending. Acta Materialia 58, pp. 1876 - 1886 (2010)
Demir, E.; Roters, F.; Raabe, D.: Bending of single crystal microcantilever beams of cube orientation: Finite element model and experiments. Journal of the Mechanics and Physics of Solids 58, pp. 1599 - 1612 (2010)
Dmitrieva, O.; Svirina, J. V.; Demir, E.; Raabe, D.: Investigation of the internal substructure of microbands in a deformed copper single crystal: Experiments and dislocation dynamics simulation. Modelling Modelling and Simulation in Materials Science and Engineering 18 (085011), pp. 085011-1 - 085011-14 (2010)
Hydrogen in aluminium can cause embrittlement and critical failure. However, the behaviour of hydrogen in aluminium was not yet understood. Scientists at the Max-Planck-Institut für Eisenforschung were able to locate hydrogen inside aluminium’s microstructure and designed strategies to trap the hydrogen atoms inside the microstructure. This can…
This project will aim at developing MEMS based nanoforce sensors with capacitive sensing capabilities. The nanoforce sensors will be further incorporated with in situ SEM and TEM small scale testing systems, for allowing simultaneous visualization of the deformation process during mechanical tests
The project aims to study corrosion, a detrimental process with an enormous impact on global economy, by combining denstiy-functional theory calculations with thermodynamic concepts.
Hydrogen embrittlement affects high-strength ferrite/martensite dual-phase (DP) steels. The associated micromechanisms which lead to failure have not been fully clarified yet. Here we present a quantitative micromechanical analysis of the microstructural damage phenomena in a model DP steel in the presence of hydrogen.
Thermo-chemo-mechanical interactions due to thermally activated and/or mechanically induced processes govern the constitutive behaviour of metallic alloys during production and in service. Understanding these mechanisms and their influence on the material behaviour is of very high relevance for designing new alloys and corresponding…
Nickel-based alloys are a particularly interesting class of materials due to their specific properties such as high-temperature strength, low-temperature ductility and toughness, oxidation resistance, hot-corrosion resistance, and weldability, becoming potential candidates for high-performance components that require corrosion resistance and good…
Understanding hydrogen-assisted embrittlement of advanced structural materials is essential for enabling future hydrogen-based energy industries. A crucially important phenomenon in this context is the delayed fracture in high-strength structural materials. Factors affecting the hydrogen embrittlement are the hydrogen content,...
Understanding hydrogen-assisted embrittlement of advanced high-strength steels is decisive for their application in automotive industry. Ab initio simulations have been employed in studying the hydrogen trapping of Cr/Mn containing iron carbides and the implication for hydrogen embrittlement.
Within this project, we will investigate the micromechanical properties of STO materials with low and higher content of dislocations at a wide range of strain rates (0.001/s-1000/s). Oxide ceramics have increasing importance as superconductors and their dislocation-based electrical functionalities that will affect these electrical properties. Hence…