arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2007.02581cond-mat.mtrl-sci
收藏

多晶高温合金中硼化物在退火和蠕变条件下的粗化机制和变形

On the coarsening mechanism and deformation of borides under annealing and creep in a polycrystalline superalloy

Lola Lilensten, Aleksander Kostka, Sylvie Lartigue-Korinek, Stoichko Antonov, Sammy Tin, Baptiste Gault, Paraskevas Kontis

摘要:

研究了多晶镍基高温合金中晶间富Cr的M_2B硼化物在850 ℃蠕变和退火约3000小时后的粗化机制。发现硼化物在蠕变后更粗糙,与在没有外部施加载荷的情况下退火的硼化物(400- 600 nm)相比,测量的厚度在800- 1100 nm的范围内。在850 ℃下暴露之前,硼化物具有100- 200 nm的厚度。透射电子显微镜显示,粗化的硼化物具有四相I4/MCM结构,或正交Fddd,这两种结构共存于一个单一的颗粒。在粗化硼化物内系统地观察到非常高密度的平面断层的存在。故障与B和Cr的化学波动,原子探针断层扫描显示。我们的研究结果使我们能够表明,硼化物粗糙的外延机制。此外,观察到镍和钴的分配在位错内的硼化物蠕变后提供洞察硼化物的变形。讨论了晶界硼化物粗化对多晶高温合金蠕变性能的影响。

英文摘要:

We have investigated the coarsening mechanism of intergranular Cr-rich M2B borides after creep and annealing at 850C for approximately 3000 hours in a polycrystalline nickel-based superalloy. Borides were found to be coarser after creep, with measured thicknesses in the range of 800-1100nm, compared to borides annealed in the absence of external applied load (400-600nm). The borides had a thickness of 100-200nm before exposure at 850C. Transmission electron microscopy revealed that coarsened borides have either the tetragonal I4/mcm structure, or the orthorhombic Fddd, with those two structures coexisting in a single particle. The presence of a very high density of planar faults is systematically observed within the coarsened borides. The faults were correlated with chemical fluctuations of B and Cr, revealed by atom probe tomography. Our results allow us to suggest that borides coarsen by an epitaxy-like mechanism. In addition, partitioning of Ni and Co was observed at dislocations within the borides after creep providing insights into the deformation of borides. Consequences of coarsened intergranular borides on the creep performance of polycrystalline superalloys are discussed.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑