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Crystallographic orientation
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Proceedings Papers
AM-EPRI2024, Advances in Materials, Manufacturing, and Repair for Power Plants: Proceedings from the Tenth International Conference, 766-783, October 15–18, 2024,
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Ni-base superalloys used for hot section hardware of gas turbine systems experience thermomechanical fatigue (TMF), creep, and environmental degradation. The blades and vanes of industrial gas turbines (IGTs) are made from superalloys that are either directionally-solidified (DS) or cast as single crystals (SX). Consequently, designing and evaluating these alloys is complex since life depends on the crystallographic orientation in addition to the complexities related to the thermomechanical cycling and the extent of hold times at elevated temperature. Comparisons between the more complex TMF tests and simpler isothermal low cycle fatigue (LCF) tests with hold times as cyclic test methods for qualifying alternative repair, rejuvenation, and heat-treatment procedures are discussed. Using the extensive set of DS and SX data gathered from the open literature, a probabilistic physics-guided neural network is developed and trained to estimate life considering the influence of crystallographic orientation, temperature, and several other cycling and loading parameters.
Proceedings Papers
AM-EPRI2019, 2019 Joint EPRI – 123HiMAT International Conference on Advances in High-Temperature Materials, 535-545, October 21–24, 2019,
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In this study, fatigue crack propagation behavior at lower temperature in single crystal nickel-base superalloys was investigated experimentally and analytically. Four types of compact specimens with different combinations of crystal orientations in loading and crack propagation directions were prepared, and fatigue crack propagation tests were conducted at room temperature and 450°C. It was revealed in the experiments that the crack propagated in the shearing mode at room temperature, while the cracking mode transitioned from the opening to shearing mode at 450°C. Both the crack propagation rate and the transition behavior were strongly influenced by the crystallographic orientations. To interpret these experimental results, crystal plasticity finite element analysis was carried out, taking account some critical factors such as elastic anisotropy, crystal orientations, 3-D geometry of the crack plane and the activities of all 12 slip systems in the FCC crystal. A damage parameter based on the slip plane activities derived from the crystal plasticity analysis could successfully rationalize the effect of primary and secondary orientations on the crystallographic cracking, including the crack propagation paths and crack propagation rates under room temperature. The proposed damage parameter could also explain the transition from the opening to crystallographic cracking observed in the experiment under 450°C.
Proceedings Papers
AM-EPRI2019, 2019 Joint EPRI – 123HiMAT International Conference on Advances in High-Temperature Materials, 1436-1445, October 21–24, 2019,
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Strengthening of Ni-based superalloys is in principle designed using GCP (Geometrically Close-packed phase) of Ni 3 Al-γ' (L1 2 ). However, game-changing microstructural design principle without relying on γ' phase will be needed for further development of the alloys. We are currently constructing a novel microstructure design principle, using thermodynamically stable TCP (Topologically Close-packed phase) for grain boundaries, together with GCP other than γ' phase for grain interiors, based on grain boundary precipitation strengthening (GBPS) mechanism. One of the promising systems is Ni-Cr-Mo ternary system, where TCP of NiMo (oP112) phases, μ (hR13) and P (oP56), together with GCP of Ni 3 Mo (oP8) and Ni 2 Cr (oP6) exists. In this study, thus, phase equilibria among A1 (fcc)/TCP/GCP phases in Ni-Cr-Mo and Ni-Cr-W systems have been examined at temperature range from 973 K to 1073 K, based on experiment and calculation. In Ni-Cr-Mo system, Ni 2 (Cr, Mo) with oP6 Pearson symbol, which is stable at about 873 K in Ni-Cr binary system, is formed to exist even at 1073 K. oP6 phase is coherently formed in A1 matrix with a crystallographic orientation of {110} A1 // (100) oP6 , <001>Α1 // [010]oP6, indicating GCP at composition range around Ni-15Cr-15Mo as island. In Mo-rich region there is Α1/NiMo/oP6 three-phase coexisting region, whereas another three-phase coexisting region of Α1/P/oP6 exists in Cr-rich region. Based on vertical section, it is possible to design microstructure with TCP at grain boundaries, together with oP6 phase within grain interiors by two-step heat treatment.