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首页> 外文期刊>Journal of Alloys and Compounds: An Interdisciplinary Journal of Materials Science and Solid-state Chemistry and Physics >Microstructural nature and stability of Co-rich TCP phases in Ru-containing single crystal superalloys
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Microstructural nature and stability of Co-rich TCP phases in Ru-containing single crystal superalloys

机译:含鲁单晶超合金中共富富型TCP相的微观性质和稳定性

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摘要

Destruction of microstructural stability caused by topologically close-packed (TCP) phase precipitation restricted the industrial application of advanced single crystal superalloys. However, systematic investigations on microstructural nature and evolution of Co-rich TCP phases in Ru-containing single crystal superalloys with high level of Co addition have been rarely reported. In this study, experimental results indicated that the main TCP phase was mu phase after thermal exposure at 950 degrees C for 1000 h, while R phase was the main phase after thermal exposure at 1100 degrees C for 1000 h in the alloys containing high level of Co and different levels of Cr and Mo. The experimental and thermodynamic calculation results showed that R phase was more stable at 1100 degrees C than that of m phase in the experimental alloys. Meanwhile, m phase started to transform to R phase at 1100 degrees C for 50 h, and the stress accelerated the transformation of m phase and R phase during creep test at 1100 degrees C/140 MPa in an alloy containing high levels of Co, Cr and Mo additions. Both R phase and m phase were enriched in Re, W, Mo, Cr and Co, while R phase contained more Cr and m phase was more enriched in Mo. This study contributes to better understand the microstructural evolution of TCP phases at different temperatures and to optimize the alloy design and thermodynamic database of Ru-containing single crystal superalloys with high level of Co addition. (C) 2017 Elsevier B.V. All rights reserved.
机译:由拓扑紧密填充(TCP)相沉淀引起的微观结构稳定性的破坏限制了先进单晶高温合金的工业应用。然而,很少报道系统研究含有高水平Co加入的含RU的单晶超合金中的共富含量的TCP相的微观性质和演化。在该研究中,实验结果表明,在950℃下热暴露1000小时的热暴露后,主要TCP相是MU相,而R相是在含有高水平的合金中在1100℃下热暴露后的主相。 CO和不同水平的Cr和Mo。实验和热力学计算结果表明,在实验合金中,R相在1100℃下稳定比M相更稳定。同时,M相开始在1100℃下转化为R相50小时,并且应力加速了在含有高水平CO,Cr的合金中1100℃/ 140MPa的蠕变试验期间M相和R相的转化。和mo补充。 r相和M相富含Re,W,Mo,Cr和Co,而R相含有更多Cr,M相更富集Mo。该研究有助于更好地了解不同温度下TCP阶段的微观结构演变和用高水平的Co加入优化含Ru的单晶高温合金的合金设计和热力学数据库。 (c)2017年Elsevier B.V.保留所有权利。

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