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)
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
Hydrogen embrittlement (HE) is one of the most dangerous embrittlement problems in metallic materials and advanced high-strength steels (AHSS) are particularly prone to HE with the presence of only a few parts-per-million of H. However, the HE mechanisms in these materials remain elusive, especially for the lightweight steels where the composition…
With the support of DFG, in this project the interaction of H with mechanical, chemical and electrochemical properties in ferritic Fe-based alloys is investigated by the means of in-situ nanoindentation, which can characterize the mechanical behavior of independent features within a material upon the simultaneous charge of H.
The key to the design and construction of advanced materials with tailored mechanical properties is nano- and micro-scale plasticity. Significant influence also exists in shaping the mechanical behavior of materials on small length scales.
This project is part of Correlative atomic structural and compositional investigations on Co and CoNi-based superalloys as a part of SFB/Transregio 103 project “Superalloy Single Crystals”. This project deals with the identifying the local atomic diffusional mechanisms occurring during creep of new Co and Co/Ni based superalloys by correlative…
In this project, we investigate a high angle grain boundary in elemental copper on the atomic scale which shows an alternating pattern of two different grain boundary phases. This work provides unprecedented views into the intrinsic mechanisms of GB phase transitions in simple elemental metals and opens entirely novel possibilities to kinetically engineer interfacial properties.
Many important phenomena occurring in polycrystalline materials under large plastic strain, like microstructure, deformation localization and in-grain texture evolution can be predicted by high-resolution modeling of crystals. Unfortunately, the simulation mesh gets distorted during the deformation because of the heterogeneity of the plastic…