Ma, A.; Roters, F.; Raabe, D.: A dislocation density based constitutive model for crystal plasticity FEM. 14th International Conference on Textures of Materials (ICOTOM 14), Leuven, Belgium (2005)
Ma, A.; Roters, F.; Raabe, D.: Introducing the Effect of Grain Boundaries into Crystal Plasticity FEM Using a Non Local Dislocation Density Based Constitutive Model. Theory and Application to FCC Bi-Crystals. Euromech Colloquium 463: Size dependent mechanics of materials, Groningen, Niederlande (2005)
Roters, F.; Ma, A.: Ein nicht lokales Versetzungsdichte basiertes konstitutives Gesetz für Kristall-Plastizitäts-Finite-Elemente-Simulationen. Institutsseminar, Fraunhofer-Institut für Werkstoffmechanik IWM, Freiburg (2005)
Roters, F.; Ma, A.: Die Kristall-Plastizitäts-Finite-Elemente-Methode und ihre Anwendung auf Bikristall-Scherversuche. Institutsseminar, Institut für Werkstoffwissenschaften, Universität, Erlangen-Nürnberg (2005)
Roters, F.; Ma, A.; Raabe, D.: The Texture Component Crystal Plasticity Finite Element Method. Keynote lecture at the Third GAMM (Society for Mathematics and Mechanics) Seminar on Microstructures, Stuttgart, Germany (2004)
Bieler, T. R.; Crimp, M. A.; Ma, A.; Roters, F.; Raabe, D.: Slip Interactions Leading to Damage Nucleation in TiAl Grain Boundaries. 3rd International Workshop on - TiAl Technologies, Bamberg, Germany (2006)
Ma, A.; Roters, F.; Raabe, D.: Simulation of textures and Lankford values for face centered cubic polycrystaline metals by using a modified Taylor model. (2004)
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.