Stoffers, A.; Cojocaru-Mirédin, O.; Seifert, W.; Zaefferer, S.; Riepe, S.; Raabe, D.: Grain boundary segregation in multicrystalline silicon: correlative characterization by EBSD, EBIC, and atom probe tomography. Progress in Photovoltaics: Research and Applications 23 (12), pp. 1742 - 1753 (2015)
Pradeep, K. G.; Tasan, C. C.; Yao, M.; Deng, Y.; Springer, H.; Raabe, D.: Non-equiatomic high entropy alloys: Approach towards rapid alloy screening and property-oriented design. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 648, pp. 183 - 192 (2015)
Ma, D.; Grabowski, B.; Körmann, F.; Neugebauer, J.; Raabe, D.: Ab initio thermodynamics of the CoCrFeMnNi high entropy alloy: Importance of entropy contributions beyond the configurational one. Acta Materialia 100, pp. 90 - 97 (2015)
Pierce, D. T.; Jiménez, J. A.; Bentley, J.; Raabe, D.; Wittig, J. E.: The influence of stacking fault energy on the microstructural and strainhardening evolution of Fe–Mn–Al–Si steels during tensile deformation. Acta Materialia 100, pp. 178 - 190 (2015)
Wen, Y.; Xiao, H.; Peng, H.; Li, N.; Raabe, D.: Relationship Between Damping Capacity and Variations of Vacancies Concentration and Segregation of Carbon Atom in an Fe–Mn Alloy. Metallurgical and Materials Transactions a-Physical Metallurgy and Materials Science 46A (11), pp. 4828 - 4833 (2015)
Konijnenberg, P. J.; Zaefferer, S.; Raabe, D.: Assessment of geometrically necessary dislocation levels derived by 3D EBSD. Acta Materialia 99, pp. 402 - 414 (2015)
Choi, W. S.; De Cooman, B. C.; Sandlöbes, S.; Raabe, D.: Size and orientation effects in partial dislocation-mediated deformation of twinning-induced plasticity steel micro-pillars. Acta Materialia 98, 12304, pp. 391 - 404 (2015)
Friák, M.; Tytko, D.; Holec, D.; Choi, P.-P.; Eisenlohr, P.; Raabe, D.; Neugebauer, J.: Synergy of atom-probe structural data and quantum-mechanical calculations in a theory-guided design of extreme-stiffness superlattices containing metastable phases. New Journal of Physics 17 (9), 093004 (2015)
Max Planck team explains dendrite propagation, paving the way for safer and longer-lasting next-generation batteries. They publish their findings in the journal Nature.
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
In this project, we employ atomistic computer simulations to study grain boundaries. Primarily, molecular dynamics simulations are used to explore their energetics and mobility in Cu- and Al-based systems in close collaboration with experimental works in the GB-CORRELATE project.