Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.: Strongly versus weakly non-local dislocation transport and pile-up. 24th International Congress of Theoretical and Applied Mechanics, Montreal, Canada (2016)
Reese, S.; Kochmann, J.; Mianroodi, J. R.; Wulfinghoff, S.; Svendsen, B.: Two-scale FE-FFT phase-field-based computational modeling of bulk microstructural evolution and nanolaminates. 12th World Congress on Computational Mechanics, Seoul, South Korea (2016)
Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.: Comparison of algorithms and solution methods for classic and phase-field-based periodic inhomogeneous elastostatics. ECCOMAS Congress 2016, Crete, Greece (2016)
Svendsen, B.; Mianroodi, J. R.: Atomistic and phase-field modelling of nanoscopic dislocation processes. Dislocation based Plasticity, Kloster Schöntal, Schöntal, Germany (2016)
Mianroodi, J. R.; Svendsen, B.: Periodic molecular dynamics modeling of dislocation-stacking fault interaction. GDRi CNRS MECANO General Meeting on the Mechanics of Nano-Objects, MPIE, Düsseldorf, Germany (2013)
Mianroodi, J. R.; Svendsen, B.: Molecular Dynamics-Based Modeling of Dislocation-Stacking Fault Interaction. 84th Annual Meeting of International Association of Applied Mathematics and Mechanics (GAMM), Novi Sad, Serbia (2013)
Mianroodi, J. R.; Svendsen, B.: Modeling and calculation of the stacking fault free energy of iron at high temperature. International Workshop Molecular Modeling and Simulation: Natural Science meets Engineering, Frankfurt a. M., Germany (2013)
Mianroodi, J. R.; Shanthraj, P.; Svendsen, B.: Comparison of Methods for Discontinuous and Smooth Inhomogeneous Elastostatics. 24th International Congress of Theoretical and Applied Mechanics, Montreal, Canada (2016)
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.
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.
In this ongoing project, we investigate spinodal fluctuations at crystal defects such as grain boundaries and dislocations in Fe-Mn alloys using atom probe tomography, electron microscopy and thermodynamic modeling [1,2].