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 aim to design novel NiCoCr-based medium entropy alloys (MEAs) and further enhance their mechanical properties by tuning the multiscale heterogeneous composite structures. This is being achieved by alloying of varying elements in the NiCoCr matrix and appropriate thermal-mechanical processing.
“Smaller is stronger” is well known in micromechanics, but the properties far from the quasi-static regime and the nominal temperatures remain unexplored. This research will bridge this gap on how materials behave under the extreme conditions of strain rate and temperature, to enhance fundamental understanding of their deformation mechanisms. The…
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.