Kang, S. G.; Gainov, R.; Heußen, D.; Bieler, S.; Sun, Z.; Weinberg, K.; Dehm, G.; Ramachandramoorthy, R.: Green laser powder bed fusion based fabrication and rate-dependent mechanical properties of copper lattices. Materials and Design 231, 112023 (2023)
Bieler, S.; Kang, S. G.; Heußen, D.; Ramachandramoorthy, R.; Dehm, G.; Weinberg, K.: Investigation of copper lattice structures using a Split Hopkinson Pressure Bar. Proceedings of Applied Mathematics and Mechanics, Special Issue: 92nd Annual Meeting of the International Association of Applied Mathematics and Mechanics (GAMM) 21 (1), e202100155, (2021)
Ramachandramoorthy, R.: High strain rate testing of copper based micropillars and microlattices. 206 Departmental Seminar Series, Empa, Thun, Switzerland (2021)
Ramachandramoorthy, R.: Pushing the limits of microscale manufacturing and mechanical testing. Department of Material Science and Engineering Seminar Series, Tel-Aviv University, online, Tel-Aviv, Israel (2021)
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.