Kumar, A.; Dutta, A.; Makineni, S. K.; Herbig, M.; Petrov, R.; Sietsma, J.: In-situ observation of strain partitioning and damage development in continuously cooled carbide-free bainitic steels using micro digital image correlation. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 757, pp. 107 - 116 (2019)
Dutta, A.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Strain partitioning and strain localization in medium manganese steels measured by in situ microscopic digital image correlation. Materialia 5, 100252 (2019)
Dutta, A.; Ponge, D.; Sandlöbes, S.; Raabe, D.: Understanding hot vs. Cold rolled medium manganese steel deformation behavior using in situ microscopic digital image correlation. Materials Science Forum 941, pp. 198 - 205 (2018)
Haupt, M.; Dutta, A.; Ponge, D.; Sandlöbes, S.; Nellessen, M.; Hirt, G.: Influence of Intercritical Annealing on Microstructure and Mechanical Properties of a Medium Manganese Steel. International Conference on the Technology of Plasticity, ICTP 2017, Cambridge, UK, September 17, 2017 - September 22, 2017. Procedia Engineering 207, pp. 1803 - 1808 (2017)
Dutta, A.: Deformation behaviour and texture memory effect of multiphase nano-laminate medium manganese steels. Dissertation, RWTH Aachen University (2019)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
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].
“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.