Mukhopadhyay, S.; Pandey, P.; Baler, N.; Biswas, K.; Makineni, S. K.; Chattopadhyay, K.: The role of Ti addition on the evolution and stability of γ/γ′ microstructure in a Co–30Ni–10Al–5Mo–2Ta alloy. Acta Materialia 208, 116736 (2021)
Pandey, P.; Mukhopadhyay, S.; Srivastava, C.; Makineni, S. K.; Chattopadhyay, K.: Development of new γ′-strengthened Co-based superalloys with low mass density, high solvus temperature and high temperature strength. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 790, 139578 (2020)
Baler, N.; Pandey, P.; Palanisamy, D.; Makineni, S. K.; Phanikumar, G.; Chattopadhyay, K.: On the effect of W addition on microstructural evolution and gamma' precipitate coarsening in a Co–30Ni–10Al–5Mo–2Ta–2Ti alloy. Materialia 10, 100632 (2020)
Pandey, P.; Makineni, S. K.; Gault, B.; Chattopadhyay, K.: On the origin of a remarkable increase in the strength and stability of an Al rich Al–Ni eutectic alloy by Zr addition. Acta Materialia 170, pp. 205 - 217 (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].
The aim of the Additive micromanufacturing (AMMicro) project is to fabricate advanced multimaterial/multiphase MEMS devices with superior impact-resistance and self-damage sensing mechanisms.
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.