高温合金
材料科学
层错能
相(物质)
叠加断层
合金
钴
堆积
变形(气象学)
基础(拓扑)
变形机理
冶金
结构稳定性
结晶学
微观结构
复合材料
位错
结构工程
化学
数学
有机化学
数学分析
工程类
作者
Akane Suzuki,Haruyuki Inui,Tresa M. Pollock
标识
DOI:10.1146/annurev-matsci-070214-021043
摘要
The discovery of the γ′-Co 3 (Al,W) phase with an L1 2 structure provided Co-base alloys with a new strengthening mechanism, enabling a new class of high-temperature material: Co-base superalloys. This review discusses the current understanding of the phase stability, deformation, and oxidation behaviors of γ′ single-phase and γ + γ′ two-phase alloys in comparison with Ni-base γ′-L1 2 phase and γ + γ′ superalloys. Relatively low stacking fault energies and phase stability of the γ′ phase compared with those in Ni-base alloys are responsible for the unique deformation behaviors observed in Co-base γ′ and γ + γ′ alloys. Controlling energies of planar defects, such as stacking faults and antiphase boundaries, by alloying is critical for alloy development. Experimental and density functional theory studies indicate that additions of Ta, Ti, Nb, Hf, and Ni are effective in simultaneously increasing the phase stability and stacking fault energy of γ′-Co 3 (Al,W), thus improving the high-temperature strength of Co-base γ′ phase and γ + γ′ two-phase superalloys.
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