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)
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)
Max Planck scientists design a process that merges metal extraction, alloying and processing into one single, eco-friendly step. Their results are now published in the journal Nature.
Scientists of the Max-Planck-Institut für Eisenforschung pioneer new machine learning model for corrosion-resistant alloy design. Their results are now published in the journal Science Advances
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 utilization of Kelvin Probe (KP) techniques for spatially resolved high sensitivity measurement of hydrogen has been a major break-through for our work on hydrogen in materials. A relatively straight forward approach was hydrogen mapping for supporting research on hydrogen embrittlement that was successfully applied on different materials, and…
It is very challenging to simulate electron-transfer reactions under potential control within high-level electronic structure theory, e. g. to study electrochemical and electrocatalytic reaction mechanisms. We develop a novel method to sample the canonical NVTΦ or NpTΦ ensemble at constant electrode potential in ab initio molecular dynamics…
Photovoltaic materials have seen rapid development in the past decades, propelling the global transition towards a sustainable and CO2-free economy. Storing the day-time energy for night-time usage has become a major challenge to integrate sizeable solar farms into the electrical grid. Developing technologies to convert solar energy directly into…
Crystal Plasticity (CP) modeling [1] is a powerful and well established computational materials science tool to investigate mechanical structure–property relations in crystalline materials. It has been successfully applied to study diverse micromechanical phenomena ranging from strain hardening in single crystals to texture evolution in…