Shi, H.; Hachet, G.; Cheng, H.; Prithiv, T. S.; Ponge, D.; Sun, B.: Improving hydrogen embrittlement resistance of martensitic steel via interface B segregation. International Journal of Hydrogen Energy 164, 150954 (2025)
Bhattacharya, A.; Barik, R. K.; Nandy, S.; Sen, M.; Prithiv, T. S.; Patra, S.; Mitra, R.; Chakrabarti, D.; Ghosh, A.: Effect of martensite twins on local scale cleavage crack propagation in a medium carbon armor grade steel. Materialia 30, 101800 (2023)
Sukumar Prithiv, T.; Gault, B.; Li, Y.; Andersen, D.; Valle, N.; Eswara, S.; Ponge, D.; Raabe, D.: Austenite grain boundary segregation and precipitation of boron in low-C steels and their role on the heterogeneous nucleation of ferrite. Acta Materialia 252, 118947 (2023)
Prithiv, T. S.; Thirumurugan, G.; Madan, M.; Kamaraj, A.: Thermodynamic Assessment of Steelmaking Practices for the Production of Re-sulfur Steels. Transactions of the Indian Institute of Metals 73 (6), pp. 1595 - 1603 (2020)
Srikakulapu, K.; Morsdorf, L.; Tung, P.-Y.; Prithiv, T. S.; Herbig, M.: Cementite decomposition in 100Cr6 bearing steel during high-pressure torsion: Influence of precipitate composition, size, morphology and matrix hardness. European Congress and Exhibition on Advanced Materials and Processes, EUROMAT 2021, online (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 precipitation of intermetallic phases from a supersaturated Co(Nb) solid solution is studied in a cooperation with the Hokkaido University of Science, Sapporo.
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.