高温合金
材料科学
索尔夫斯
蠕动
剪切(物理)
合金
冶金
三元运算
熔化温度
晶界
材料的强化机理
结构材料
热力学
复合材料
微观结构
物理
计算机科学
程序设计语言
作者
Boxuan Cao,Yilu Zhao,Tao Yang,C.T. Liu
标识
DOI:10.1002/adem.202100453
摘要
Tremendous efforts have been made to accelerate the design of advanced high‐temperature structural materials, leading to the development of high‐performance Ni‐based superalloys with both superior thermal stability and creep resistance. However, further gains in the temperature capabilities are difficult to achieve due to the narrow gap between the γ′‐solvus temperature and their melting temperatures within Ni‐based superalloys. Given the 50–150 °C advantages in the melting points of Co‐rich alloys than those of the Ni‐based superalloys, as well as the discovery of L1 2 precipitates in the ternary Co–Al–W alloys, the L1 2 ‐strengthened Co‐rich alloys are immediately recognized as the promising candidates to be developed as next‐generation high‐temperature structural materials. Follow‐up studies indicate that they also preserve a mild segregation tendency during solidification and superior particle coarsening resistance as compared with Ni‐based superalloys. Promising research directions in the field of Co‐rich high‐temperature alloys are also discussed herein, including thermodynamic‐guided alloy design, grain boundary characteristics, and their correlations with mechanical properties, as well as unique deformation mechanisms and particle shearing configurations.
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