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)
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.