高温合金
蠕动
材料科学
剪切(物理)
合金
冶金
叠加断层
材料的强化机理
微观结构
变形(气象学)
相(物质)
固溶强化
复合材料
位错
化学
有机化学
作者
Nicklas Volz,Christopher H. Zenk,Nicolas Karpstein,Malte Lenz,Erdmann Spiecker,Mathias Göken,Steffen Neumeier
标识
DOI:10.1080/14786435.2021.2017051
摘要
Co-base superalloys are considered as promising high temperature materials besides the well-established Ni-base superalloys. However, Ni appears to be an indispensable alloying element also in Co-base superalloys. To address the influence of the base elements on the deformation behaviour, high-temperature compressive creep experiments were performed on a single crystal alloy series that was designed to exhibit a varying Co/Ni ratio and a constant Al, W and Cr content. Creep tests were performed at 900 °C and 250 MPa and the resulting microstructures and defect configurations were characterised via electron microscopy. The minimum creep rates differ by more than one order of magnitude with changing Co/Ni ratio. An intermediate CoNi-base alloy exhibits the overall highest creep strength. Several strengthening contributions like solid solution strengthening of the γ phase, effective diffusion coefficients or stacking fault energies were quantified. Precipitate shearing mechanisms differ significantly when the base element content is varied. While the Ni-rich superalloys exhibit SISF and SESF shearing, the Co-rich alloys develop extended APBs when the γ′ phase is cut. This is mainly attributed to a difference in planar fault energies, caused by a changing segregation behaviour. As a result, it is assumed that the shearing resistivity and the occurring deformation mechanisms in the γ′ phase are crucial for the creep properties of the investigated alloy series.
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