铼
蠕动
材料科学
高温合金
掺杂剂
镍
相(物质)
位错
冶金
复合材料
兴奋剂
微观结构
光电子学
化学
有机化学
作者
Xiao-Zhi Tang,Ya-Fang Guo
出处
期刊:Materials
[MDPI AG]
日期:2023-12-29
卷期号:17 (1): 191-191
摘要
Atomistic simulations on the creep of a nickel-based single-crystal superalloy are performed for examining whether the so-called rhenium effect can be tuned by changing the spatial distribution of rhenium in the nickel matrix phase. Results show that Rhenium dopants at {100} phase interfaces facilitate mobile partial dislocations, which intensify the creep, leading to a larger creep strain than that of a pure Ni/Ni3Al system containing no alloying dopants. If all the Re dopants in the matrix phase are far away from phase interfaces, a conventional retarding effect of Re can be observed. The current study implies a tunable Re effect on creep via dislocation triggering at the phase interfaces.
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