Pedrazzini, S.; Pek, M.; Ackerman, A.; Cheng, Q.; Ali, H.; Ghadbeigi, H.; Mumtaz, K.; Dessolier, T.; Britton, B.; Bajaj, P.et al.; Aime Jägle, E.; Gault, B.; London, A. J.; Galindo-Nava, E.: Effect of Substrate Bed Temperature on Solute Segregation and Mechanical Properties in Ti–6Al–4V Produced by Laser Powder Bed Fusion. Metallurgical and Materials Transactions A 54 (8), pp. 3069 - 3085 (2023)
Aota, L. S.; Bajaj, P.; Sandim, H. R. Z.; Jägle, E. A.: Laser Powder-Bed Fusion as an Alloy Development Tool: Parameter Selection for In-Situ Alloying Using Elemental Powders. Materials 13 (18), 3922 (2020)
Bajaj, P.; Hariharan, A.; Kini, A.; Kürnsteiner, P.; Raabe, D.; Jägle, E. A.: Steels in additive manufacturing: A review of their microstructure and properties. Materials Science and Engineering A: Structural Materials Properties Microstructure and Processing 772, 138633 (2020)
Bajaj, P.; Gupta, A.; Jägle, E. A.; Raabe, D.: Precipitation kinetics during non-linear heat treatment in Laser Additive Manufacturing. International Conference on Advanced Materials and Processes, ‘ADMAT 2017’ SkyMat, Thiruvananthapuram, India (2017)
International researcher team presents a novel microstructure design strategy for lean medium-manganese steels with optimized properties in the journal Science
Statistical significance in materials science is a challenge that has been trying to overcome by miniaturization as in micropillar compression. However, this process is still limited to 4-5 tests per parameter variance, i.e. Size, orientation, grain size, composition, etc. as the process of fabricating pillars and testing has to be done one by one.…
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.