Effect of Mo on microstructural stability of a 4th generation Ni-based single crystal superalloy

被引:17
|
作者
Cheng, Yuan [1 ]
Zhao, Xinbao [1 ]
Xia, Wanshun [1 ]
Yue, Quanzhao [1 ]
Gu, Yuefeng [1 ]
Wei, Xiao [1 ]
Bei, Hongbin [1 ]
Dang, Yingying [2 ]
Zhang, Ze [1 ]
机构
[1] Zhejiang Univ, Inst Superalloys Sci & Technol, Sch Mat Sci & Engn, Hangzhou 310027, Peoples R China
[2] Xian Thermal Power Res Inst Co Ltd, Xian 710032, Peoples R China
来源
JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T | 2022年 / 21卷
基金
中国国家自然科学基金;
关键词
Ni-based single crystal superalloys; Mo; y' coarsening; TCP phases; COARSENING KINETICS; VOLUME FRACTION; TCP-PHASES; PRECIPITATION; EVOLUTION; RU; DIFFUSION; BEHAVIOR;
D O I
10.1016/j.jmrt.2022.10.072
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The microstructural stability during thermal exposure at 900 degrees C of Ni-based single crystal superalloys with various Mo content was investigated. The coarsening of y' precipitates and formation of TCP (topologically close-packed) phases were discussed in detail. The LSW theory and TIDC theory were applied to study the coarsening behavior of y' particles, and both models fitted well with the experimental results. Increasing Mo content enhanced the partitioning behavior of alloying elements, thus increasing the lattice misfit and interfacial stress of y'/y phases. Additionally, Mo addition also decreased y' coarsening rate by retarding the diffusion process of elements. However, Mo addition significantly promoted the precipitation of TCP phases, consuming massive solution strengthener elements, such as Re, W and Mo. TCP precipitation may significantly limit the creep life at 900 degrees C.(c) 2022 The Author(s). Published by Elsevier B.V. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
收藏
页码:2672 / 2681
页数:10
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