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 research team shows how hydrogen affects Nickel-base superalloys at elevated temperatures. Latest results published in journal Nature Materials.
Water electrolysis has the potential to become the major technology for the production of the high amount of green hydrogen that is necessary for its widespread application in a decarbonized economy. The bottleneck of this electrochemical reaction is the anodic partial reaction, the oxygen evolution reaction (OER), which is sluggish and hence…
This project targets to exploit or develop new methodologies to not only visualize the 3D morphology but also measure chemical distribution of as-synthesized nanostructures using atom probe tomography.
The mission of our group is to uncover the fundamental mechanisms of deformation and degradation in battery systems and to leverage mechanical principles to design damage-resilient energy storage systems.
Here the focus lies on investigating the temperature dependent deformation of material interfaces down to the individual microstructural length-scales, such as grain/phase boundaries or hetero-interfaces, to understand brittle-ductile transitions in deformation and the role of chemistry or crystallography on it.
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.