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)
Raabe, D.: Don’t trust your simulation - Computational materials science on its way to maturity? Advanced Engineering Materials 4 (5), pp. 255 - 267 (2002)
Raabe, D.; Zhao, Z.; Park, S. J.; Roters, F.: Theory of orientation gradients in plastically strained crystals. Acta Materialia 50 (2), pp. 421 - 440 (2002)
Park, S. J.; Han, H. N.; Oh, K. H.; Raabe, D.; Kim, J. K.: Finite element simulation of grain interaction and orientation fragmentation during plastic deformation of BCC metals. Proc. ICOTOM 13, pp. 371 - 376 (2002)
Raabe, D.: Cellular automata in materials science with particular reference to recrystallization simulation. Annual Review of Materials Research 32, pp. 53 - 76 (2002)
Raabe, D.; Roters, F.; Zhao, Z.: Texture component crystal plasticity finite element method for physically-based metal forming simulations including texture update. Proc. 8th Int. Conf. on Aluminium Alloys, pp. 31 - 36 (2002)
Raabe, D.; Zhao, Z.; Mao, W.: On the dependence of in-grain subdivision and deformation texture of aluminium on grain interaction. Acta Materialia 50, pp. 4379 - 4394 (2002)
Sachtleber, M.; Zhao, Z.; Raabe, D.: Experimental investigation of plastic grain interaction. Materials Science and Engineering A 336, pp. 81 - 87 (2002)
Juntunen, P.; Raabe, D.; Karjalainen, P.; Kopio, T.; Bolle, G.: Optimizing continuous annealing of IF steels for improving their deep drawability. Metallurgical and Materials Transactions A 32, pp. 1989 - 1995 (2001)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
This study investigates the mechanical properties of liquid-encapsulated metallic microstructures created using a localized electrodeposition method. By encapsulating liquid within the complex metal microstructures, we explore how the liquid influences compressive and vibrational characteristics, particularly under varying temperatures and strain…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.