Gutierrez-Urrutia, I.; del Valle, J.; Zaefferer, S.; Raabe, D.: Study of internal stresses in a TWIP steel analyzing transient and permanent softening during reverse shear tests. Journal of Materials Science 45, pp. 6604 - 6610 (2010)
Gutierrez-Urrutia, I.; Zaefferer, S.; Raabe, D.: The effect of grain size and grain orientation on deformation twinning in a Fe–22 wt.% Mn–0.6 wt.% C TWIP steel. Materials Science and Engineering A 527, pp. 3552 - 3560 (2010)
Hessling, D.; Raabe, D.: Synthesis of hollow metallic particles via ultrasonic treatment of a metal emulsion. Scripta Materialia 62, pp. 690 - 692 (2010)
Kobayashi, S.; Zambaldi, C.; Raabe, D.: Orientation dependence of local lattice rotations at precipitates: Example of κ-Fe3AlC carbides in a Fe3Al-based alloy. Acta Materialia 58 (20), pp. 6672 - 6684 (2010)
Krüger, T.; Varnik, F.; Raabe, D.: Second-order convergence of the deviatoric stress tensor in the standard Bhatnagar-Gross-Krook lattice Boltzmann method. Physical Review E 82 (025701) (2010)
Liu, B.; Raabe, D.; Roters, F.; Eisenlohr, P.; Lebensohn, R. A.: Comparison of finite element and fast Fourier transform crystal plasticity solvers for texture prediction. Modelling and Simulation in Materials Science and Engineering 18 (8), 085005, pp. 085005-1 - 085005-21 (2010)
Liu, T.; Raabe, D.; Mao, W.-M.: A review of crystallographic textures in chemical vapor-deposited diamond films. Frontiers of Materials Science in China 4 (1), pp. 1 - 16 (2010)
Liu, W. C.; Man, C.-S.; Raabe, D.: Effect of strain hardening on texture development in cold rolled Al–Mg alloy. Materials Science and Engineering A 527, pp. 1249 - 1254 (2010)
Peranio, N.; Li, Y. J.; Roters, F.; Raabe, D.: Microstructure and texture evolution in dual-phase steels: Competition between recovery, recrystallization, and phase transformation. Materials Science and Engineering A 527 (16-17), pp. 4161 - 4168 (2010)
Sandim, M. J. R.; Sandim, H. R. Z.; Zaefferer, S.; Raabe, D.; Awaji, S.; Watanabe, K.: Electron backscatter diffraction study of Nb3Sn superconducting multifilamentary wire. Scripta Materialia 62 (2), pp. 59 - 62 (2010)
Swadener, J. G.; Bögershausen, H.; Sander, B.; Raabe, D.: Crystal orientation effects in scratch testing with a spherical indenter. International Journal of Materials Research 25, pp. 921 - 926 (2010)
Winning, M.; Raabe, D.: Fast, Physically-Based Algorithms for Online Calculations of Texture and Anisotropy during Fabrication of Steel Sheets. Advanced Engineering Materials 12, pp. 1206 - 1211 (2010)
Kraska, M.; Doig, M.; Tikhomirov, D.; Raabe, D.; Roters, F.: Virtual material testing for stamping simulations based on polycrystal plasticity. Computational Materials Science 46 (2), pp. 383 - 392 (2009)
Ayodele, S. G.; Varnik, F.; Raabe, D.: Effect of aspect ratio on transverse diffusive broadening: A lattice Boltzmann study. Physical Review E 80 (1), pp. 016304-1 - 016304-9 (2009)
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…
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.
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
Hydrogen induced embrittlement of metals is one of the long standing unresolved problems in Materials Science. A hierarchical multiscale approach is used to investigate the underlying atomistic mechanisms.
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…
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.
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.
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…