Khorashadizadeh, A.; Raabe, D.; Winning, M.; Pippan, R.: Recrystallization and Grain Growth in Ultrafine-Grained Materials Produced by High Pressure Torsion. Advanced Engineering Materials 13, pp. 245 - 250 (2011)
Khorashadizadeh, A.; Raabe, D.; Zaefferer, S.; Rohrer, G. S.; Rollett, A. D.; Winning, M.: Five-Parameter Grain Boundary Analysis by 3D EBSD of an Ultra Fine Grained CuZr Alloy Processed by Equal Channel Angular Pressing. Advanced Engineering Materials 13, pp. 237 - 244 (2011)
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)
Winning, M.; Brahme, A.; Raabe, D.: Prediction of cold rolling textures of steels using an artificial neural network. Computational Materials Science 46, pp. 800 - 804 (2009)
Khorashadizadeh, A.; Winning, M.; Raabe, D.: 3D tomographic EBSD measurements of heavily deformed ultra fine grained Cu-0.17wt%Zr obtained from ECAP. Materials Science Forum 584-586, pp. 434 - 439 (2008)
Molodova, X.; Gottstein, G.; Winning, M.; Hellmig, R. J.: Thermal stability of ECAP processed pure Copper. Materials Science & Engineering A 460 / 461, pp. 204 - 213 (2007)
Molodova, X.; Khorashadizadeh, A.; Gottstein, G.; Winning, M.; Hellmig, R. J.: Thermal Stability of ECAP Processed Pure Cu and CuZr. Inter. Journal of Materials Research 98, pp. 269 - 275 (2007)
Winning, M.; Raabe, D.; Brahme, A.: A texture component model for predicting recrystallization textures. Materials Science Forum 558 / 559, pp. 1035 - 1042 (2007)
Eisenlohr, P.; Winning, M.; Blum, W.: Migration of subgrain boundaries under stress in bi- and multi-granular structures. Physica Status Solidi 200 (2), pp. 339 - 345 (2003)
Zaefferer, S.; Kuo, J. C.; Zhao, Z.; Winning, M.; Raabe, D.: On the influence of the grain boundary misorientation on the plastic deformation of aluminum bicrystals. Acta Materialia 51, pp. 4719 - 4735 (2003)
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.