Filiatraut, A. N.; Mianroodi, J. R.; Hamidi Siboni, N.; Zanjani, M. B.: Predicting micro/nanoscale colloidal interactions through local neighborhood graph neural networks. Journal of Applied Physics 134 (23), 234702 (2023)
Khorrami, M. S.; Mianroodi, J. R.; Svendsen, B.: Finite-deformation phase-field microelasticity with application to dislocation core and reaction modeling in fcc crystals. Journal of the Mechanics and Physics of Solids 164, 104897 (2022)
Rezaei, S.; Mianroodi, J. R.; Brepols, T.; Reese, S.: Direction-dependent fracture in solids: Atomistically calibrated phase-field and cohesive zone model. Journal of the Mechanics and Physics of Solids 147, 104253 (2021)
Mianroodi, J. R.; Svendsen, B.: Effect of Twin Boundary Motion and Dislocation-Twin Interaction on Mechanical Behavior in Fcc Metals. Materials 13 (10), 2238 (2020)
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 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.