TY - JOUR
T1 - Creep Durability of Ni-Base Single Crystal Superalloy Containing Pb Impurity
AU - Horie, Takahide
AU - Kawagishi, Kyoko
AU - Takata, Yuji
AU - Yokokawa, Tadaharu
AU - Suzuki, Shinsuke
AU - Harada, Hiroshi
N1 - Funding Information:
The authors are grateful to Dr. Michinari Yuyama of Superalloys and High Temperature Materials Group at NIMS for conducting the creep tests. This work was supported by Council for Science, Technology and Innovation (CSTI), Cross-ministerial Strategic Innovation Promotion Program (SIP), “Materials Integration for revolutionary design system of structural materials” (Funding agency: JST).
Funding Information:
The authors are grateful to Dr. Michinari Yuyama of Superalloys and High Temperature Materials Group at NIMS for conducting the creep tests. This work was supported by Council for Science, Technology and Innovation (CSTI), Cross-ministerial Strategic Innovation Promotion Program (SIP), “Materials Integration for revolutionary design system of structural materials” (Funding agency: JST). The authors declare that they have no conflict of interest.
Publisher Copyright:
© 2022, The Minerals, Metals & Materials Society and ASM International.
PY - 2022/7
Y1 - 2022/7
N2 - The effect of Pb on the creep properties of Ni-base single crystal superalloy was evaluated and compared with the reference data of polycrystalline superalloys. Alloy variants containing 0.04 (no Pb added), 0.9, and 31 ppm of Pb were prepared, and creep tests under different temperatures and stresses (i.e., 800/735, 900/392, 1000/245, 1100/137, and 1150 °C/137 MPa) as well as microstructural observations were conducted. The initial microstructure, such as the γ′ size and volume fraction of γ′, and the γ/γ′ microstructure after the creep test, such as the extent of raft structure formation, were almost identical in all the alloy variants. Moreover, the extent of topologically close-packed or precipitate phase formation could not be correlated with the Pb content. Based on these results and those of the creep tests, it was concluded that Pb did not affect the creep rupture life. In single crystal superalloy, no grain boundary exists, and the results of the field-emission electron-probe microanalysis indicated that Pb was dispersed in the substrate and its segregation did not occur during the creep test. Thus, in contrast to the Ni-base polycrystalline superalloy, no negative effect of Pb on the creep properties of the Ni-base single crystal superalloy was detected.
AB - The effect of Pb on the creep properties of Ni-base single crystal superalloy was evaluated and compared with the reference data of polycrystalline superalloys. Alloy variants containing 0.04 (no Pb added), 0.9, and 31 ppm of Pb were prepared, and creep tests under different temperatures and stresses (i.e., 800/735, 900/392, 1000/245, 1100/137, and 1150 °C/137 MPa) as well as microstructural observations were conducted. The initial microstructure, such as the γ′ size and volume fraction of γ′, and the γ/γ′ microstructure after the creep test, such as the extent of raft structure formation, were almost identical in all the alloy variants. Moreover, the extent of topologically close-packed or precipitate phase formation could not be correlated with the Pb content. Based on these results and those of the creep tests, it was concluded that Pb did not affect the creep rupture life. In single crystal superalloy, no grain boundary exists, and the results of the field-emission electron-probe microanalysis indicated that Pb was dispersed in the substrate and its segregation did not occur during the creep test. Thus, in contrast to the Ni-base polycrystalline superalloy, no negative effect of Pb on the creep properties of the Ni-base single crystal superalloy was detected.
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U2 - 10.1007/s11661-022-06692-4
DO - 10.1007/s11661-022-06692-4
M3 - Article
AN - SCOPUS:85129378963
SN - 1073-5623
VL - 53
SP - 2627
EP - 2641
JO - Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science
JF - Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science
IS - 7
ER -