Raabe, D.; Roters, F.: Using texture components in crystal plasticity finite element simulations. International Journal of Plasticity 20, pp. 339 - 361 (2004)
Roters, F.: Simulation der Umfornmung von metallischen Werkstoffen nach der Texturkomponenten-Kristallplastitizitäts-FEM. Simulation, pp. 50 - 53 (2003)
Roters, F.: A new concept for the calculation of the mobile dislocation density in constitutive models of strain hardening. Physica Status Solidi (b), pp. 68 - 74 (2003)
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)
Karhausen, K. F.; Roters, F.: Development and application of constitutive equations for the multiple-stand hot rolling of Al-alloys. Journal of Materials Processing Technology 123, pp. 155 - 166 (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)
Roters, F.; Zhao, Z.: Application of the texture component crystal plasticity finite element method for deep drawing simulations - A comparison with Hill’s yield criterion. Advanced Engineering Materials 4, pp. 221 - 223 (2002)
Roters, F.; Raabe, D.; Gottstein, G.: Work hardening in heterogeneous alloys - A microstructural approach based on three internal state variables. Acta Materialia 48 (17), pp. 4181 - 4189 (2000)
Roters, F.; Eisenlohr, P.; Bieler, T. R.; Raabe, D.: Crystal Plasticity Finite Element Methods in Materials Science and Engineering. Wiley-VCH, Weinheim (2010), 197 pp.
Shanthraj, P.; Diehl, M.; Eisenlohr, P.; Roters, F.; Raabe, D.: Spectral Solvers for Crystal Plasticity and Multi-physics Simulations. In: Handbook of Mechanics of Materials, pp. 1347 - 1372 (Eds. Hsueh, C.-H.; Schmauder, S.; Chen, C.-S.; Chawla, K. K.; Chawla, N. et al.). Springer, Singapore (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
The Ni- and Co-based γ/γ’ superalloys are famous for their excellent high-temperature mechanical properties that result from their fine-scaled coherent microstructure of L12-ordered precipitates (γ’ phase) in an fcc solid solution matrix (γ phase). The only binary Co-based system showing this special type of microstructure is the Co-Ti system…
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.
This project is a joint project of the De Magnete group and the Atom Probe Tomography group, and was initiated by MPIE’s participation in the CRC TR 270 HOMMAGE. We also benefit from additional collaborations with the “Machine-learning based data extraction from APT” project and the Defect Chemistry and Spectroscopy group.