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)
In this project, we aim to realize an optimal balance among the strength, ductility and soft magnetic properties in soft-magnetic high-entropy alloys. To this end, we introduce a high-volume fraction of coherent and ordered nanoprecipitates into the high-entropy alloy matrix. The good combination of strength and ductility derives from massive solid…
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.
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.