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)
He, J.; Wu, X.; Guo, Y.; Makineni, S. K.: On the compositional and structural redistribution during partial recrystallisation: a case of σ-phase precipitation in a Mo-doped NiCoCr medium-entropy alloy. Scripta Materialia 194, 113662 (2021)
He, J.; Cao, L.; Makineni, S. K.; Gault, B.; Eggeler, G. F.: Effect of interface dislocations on mass flow during high temperature and low stress creep of single crystal Ni-base superalloys. Scripta Materialia 191, pp. 23 - 28 (2021)
Im, H. J.; Makineni, S. K.; Oh, C.-S.; Gault, B.; Choi, P.-P.: Elemental Sub-Lattice Occupation and Microstructural Evolution in γ/γ′ Co–12Ti–4Mo–Cr Alloys. Microscopy and Microanalysis; First View, pp. 1 - 5 (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)
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)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Femtosecond laser pulse sequences offer a way to explore the ultrafast dynamics of charge density waves. Designing specific pulse sequences may allow us to guide the system's trajectory through the potential energy surface and achieve precise control over processes at surfaces.