Effects of the alloying element on the stacking fault energies of dilute Ir-based superalloys: A comprehensive first-principles study

被引:8
|
作者
Xu, Gengsen [1 ]
Chong, Xiaoyu [1 ,2 ]
Zhou, Yunxuan [1 ]
Wei, Yan [3 ]
Hu, Changyi [3 ]
Zhang, Aimin [3 ]
Zhou, Rong [1 ]
Feng, Jing [1 ]
机构
[1] Kunming Univ Sci & Technol, Fac Mat Sci & Engn, Kunming 650093, Yunnan, Peoples R China
[2] Penn State Univ, Dept Mat Sci & Engn, University Pk, PA 16802 USA
[3] Sino Precious Met Holding Co Ltd, Kunming 650093, Yunnan, Peoples R China
关键词
superalloy; Ir-based alloys; first-principles calculations; stacking fault energy; shear deformation; 1ST PRINCIPLES; IRIDIUM; TEMPERATURE; FRACTURE; CU;
D O I
10.1557/jmr.2020.277
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Iridium (Ir) has an extremely high melting point (2443 degrees C), high chemical stability and is one of the most promising high-temperature materials. However, Ir is more difficult to process compared with other face-centered cubic metals, such as Ni and Al, which limits its applications. To solve this problem, we study the effect of 32 alloying elements (X) on stacking fault energy of dilute Ir-based alloys generated by shear deformation using the first-principles calculations. The investigation reveals that there are many alloying elements studied herein decrease the stacking fault energy of face-centered cubic (fcc) Ir, and the most effective element in reducing stacking fault energy of fcc Ir is Zn. The microscopic mechanism is caused by electron redistribution in the local stacking fault area. These results are expected to provide valuable guidance for the further design and application of Ir-based alloys.
引用
收藏
页码:2718 / 2725
页数:8
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