Study on the Creep Behavior of a Ni 3 Al-Based Single Crystal Alloy at 850 (cid:1) C/450 MPa

The creep behaviors of Ni 3 Al-based single crystal alloy IC6SX with [001] and [111] orientations under the condition of 850 ° C/450 MPa were investigated. The e ﬀ ect of crystal orientation on the creep lives, fracture morphology, fracture mechanism, and dislocation evolution of the alloys with di ﬀ erent orientations was analyzed systematically. The results showed that the creep lives of the alloy were closely related to the crystal orientation under the condition of 850 ° C/450 MPa. The creep lives of the single crystal alloys with [001] and [111] orientations were 56.3 h and 126.9h, respectively. Moreover, the fracture morphologies of the two alloys with [001] and [111] orientations were di ﬀ erent. The results showed that some holes formed at the fracture surface of the alloy with [111] rather than [001] orientation. Furthermore, the surface near the fracture of the two alloys with [001] and [111] orientations was serrated. Therefore, the fracture mechanism of the single crystal alloys with [001] and [111] orientations was ductile fracture. In addition, a large number of dislocations cut into the γ ′ phase. Therefore, the cutting mechanism of dislocations in the alloys with [001] and [111] orientations was the creep deformation mechanism. 850 ° C/450 MPa has been explored. The fracture mechanism, microstructure, and dislocation evolution of

Gui found that the creep resistance of Ni-based single crystal alloy with [111] orientation was better than that with [001] orientation from 1000°C to 1100°C [14]. Other studies showed that the creep resistance and creep rate of Ni-based single crystal alloys with different orientations were different [15][16][17][18][19][20]. The creep properties of single crystal alloy DD6 were studied by Wang et al. [21]. They pointed that, under the same test condition, the creep life of single crystal alloy DD6 decreased in order of [111], [001] and [011] orienta-tions at 760°C, which was consistent with alloy DD499 under the condition of 1040°C/165 MPa [22]. Su and Tian showed the effect of the crystal orientation on the microstructure of Ni-based single crystal alloy. It was found that the γ ′ phases of the single crystal alloys with [001], [011] and [111] orientations were transformed into N-type rafted structure, stripelike rafted structure, and mesh-like rafted structure under 1040°C/137 MPa, respectively [23,24]. It has also been found that the dendrite morphologies, fracture mechanism, and dislocation evolution of Ni-based single crystal alloys with different orientations were different [25][26][27][28][29][30]. It is necessary to investigate the creep lives, fracture morphology, and dislocation evolution of the single crystal alloy IC6SX with different crystal orientations.
In this paper, the relationship between creep properties and crystal orientation of Ni 3 Al-based single crystal alloy IC6SX at 850°C/450 MPa has been explored. The fracture mechanism, microstructure, and dislocation evolution of the Ni 3 Al-based single crystal alloys with different orientations were investigated, providing a theoretical basis for the application of Ni 3 Al-based single crystal alloy IC6SX.

Experimental
The material used for the present study was a Ni 3 Al-based single crystal alloy IC6SX, with a nominal composition of Ni-7.4~8.0Al-13.5~14.3Mo-0.02~0.03B (wt%). The single crystal alloy test bars with different crystal orientations were produced by screw selection crystal method in the DZG-0.025 directional solidification furnace. All the test bars were calibrated for crystal orientation by X-ray backscattering Laue method. The bars with orientation deviation less than 10°and without defects were selected for experimental study. Figure 1 shows that the single crystal alloy was processed into a high-temperature creep specimen after the heat treatment under the condition of 1260°C/10 h + 870°C/32 h. The uniaxial constant load tensile creep tests for the single crystal alloys with [001] and [111] orientations were carried out under the condition of 850°C/450 MPa by the GWT504 high-temperature durable creep testing machine.
The microstructure of creep specimens was analyzed by the ZEISS Axio Imager A2m optical microscope (OM) and ZEISS SUPRA55 scanning electron microscope (SEM). The dislocation morphology of creep specimens was investigated by the Tecnai F30 transmission electron microscope (TEM).

Effect of Crystal Orientation on Creep Properties of Single
Crystal Alloy. Figure 2 shows the creep curves of the single crystal alloy IC6SX with [001] and [111] orientations at 850°C/450 MPa, and the partial enlarged graph of the region marked by the arrow is shown in the top left corner.
It can be seen from Figure 2 Figure 3 shows the sample photo and the fracture morphology of the single crystal alloy IC6SX with [001] orientation after being crept for 56.3 h and then up to fracture at 850°C/450 MPa. Figure 3(a) shows that positions A, B, C, and D were the exposed core, transition section B, transition section C, and gauge length of the creep specimen, respectively. As shown in Figure 3(a), in the three positions A, B, and C which were outside the gauge length, there was no obvious deformation. However, a certain degree of the plastic deformation occurred in position D. The surface of the specimen was slightly black and green, which indicated that the surface of the specimen had a slight degree of oxidation in the process of creep. In Figure 3(b), the fracture shape of the specimen changed from circle to ellipse, with the ellipticity (major axis : minor axis) of 1.5. Figure 3(c) is a partial enlarged picture of position A in Figure 3    3 International Journal of Photoenergy perpendicular to the stress axis. The analysis of the macroscopic metallographic structure showed that a large number of microcracks existed at the region near the fracture in the interior of the specimen. In addition, the microcracks, which were distributed along the growth orientation of [001], formed at Ni-rich and Mo-rich phases in the interdendrite region. With the increase of the distance to the fracture surface, the number and size of microcracks decreased gradually. Furthermore, there were a certain number of secondary cracks on the axial surface, and the length of the secondary cracks decreased gradually from the surface near the fracture to the interior of the specimen. Moreover, the directions of microcracks and secondary cracks were perpendicular to the stress axis. From Figure 4(b), it was found that the surface near the fracture was serrated, showing ductile fracture, and the surface cracks near the fracture propagated along the Ni-rich and Mo-rich phases from the fracture to the interior of the alloy. Figures 4(c1) and 4(c2), respectively, show the optical image and SEM image of microcracks within the matrix near the fracture. In addition, Figure 4(c1) indicates that microcracks formed in the interior of the alloy near the fracture. These microcracks generated, connected, and grew at the interface between the Ni-rich, Mo-rich and the matrix, as shown in Figure 4(c2). Figures 4(d1) and 4(d2) show the optical image and SEM image of the surface secondary crack near the fracture, respectively. It can be seen from Figure 4(d1) that under the action of tensile stress the secondary cracks along the axial surface were perpendicular to the stress axial and propagated to the interior of the specimen. Due to the existence of Ni-rich and Mo-rich phases near the axial surface in the alloy, the direction of the secondary cracks changed. Moreover, the secondary cracks connected with the microcracks around the Ni-rich and Mo-rich phases, as shown in Figure 4(d2). Figure 5 shows the sample photo and the fracture morphology of the single crystal alloy IC6SX with [111] orientation after being crept for 126.9 h and then up to fracture at 850°C/450 MPa.

Single Crystal Alloy with [111] Orientation.
It can be seen from Figure 5(b) that the fracture shape of the specimen was approximately circle, and the enlarged photo of position A is shown in Figure 5(c). Figure 5(c) indicates that there were some holes in the fracture surface, as shown by arrow B in Figure 5(c). Figure 6 indicates the microstructures of fracture longitudinal section of the single crystal alloy IC6SX with [111] orientation after being crept for 126.9 h and then up to fracture at 850°C/450 MPa. It can be seen from Figure 6(a) that the angle between the creep fracture edge of the alloy and the stress axis was about 45°. The analysis of the macroscopic metallographic structure showed that within the specimen a certain number of microcracks existed at the region near the fracture. In addition, the microcracks formed in the interdendritic region of the Ni-rich and Mo-rich phases and were distributed diffusely. The number and the size of microcracks decreased gradually from the fracture surface to the interior of the specimen. There was a certain angle between the direction of the microcracks and the stress axis. A few secondary cracks with the small length existed on the axial surface. Figure 6(b) is the enlarged picture of region A in Figure 6(a). Figure 6(b) indicates that the surface near the fracture was serrated, which was a ductile fracture. In addition, the surface crack near the fracture propagated to the interior of the specimen along the Ni-rich, Mo-rich phases and dendritic arm. Figures 6(c1) and 6(c2) show the optical image and SEM image of internal microcracks within the matrix near the fracture surface, respectively. In addition, Figure 6(c1) indicates that a few microcracks formed in the alloy near the fracture, and Figure 6(c2) shows that the cracks generated, connected, and grew at the interface between the  International Journal of Photoenergy Ni-rich, Mo-rich phases and the matrix. Figures 6(d1) and 6(d2) show the optical image and SEM image of the surface secondary cracks near the fracture, respectively. Moreover, Figure 6(d1) indicates that under the action of tensile stress, there were secondary cracks along the surface. It can be seen from Figure 6(d2) that the crack propagated along the direction perpendicular to the stress axial to the interior of the specimen, and the crack tip was obviously oxidized, causing passivation of the crack tip.

Evolution of Dislocations during Creep of Single Crystal
Alloys with Different Crystal Orientations. Figure 7 shows 3.4. Analysis and Discussion. Due to the low temperature and high stress, the dislocations move in slip mode. However, in addition to the relative displacement of the slip plane, the single crystal slip is often accompanied by the rotation of the crystal planes, leading to the elliptical deformation of the alloy. Owing to primary NiMo phase and (NiMo) 6 C phase Therefore, within the gauge length, due to the large deformation of the specimen, a large number of dislocations pile up at the interdendritic interface between the primary NiMo phase and matrix phase or between the (NiMo) 6 C phase and matrix phase near the fracture, causing the crack formation around the interface. In addition, the elongation direction of the cracks is approximately perpendicular to the stress axis. However, the cracks hardly form in the gauge length away from the fracture. At the same time, a certain number of secondary cracks are also found on the surface near the fracture of the specimen, and there are hard and brittle phases at the crack tip. Due to the high temperature during creep, the surface of the specimen is easy to oxidize. Under the action of the tensile stress, dislocations are easy to pile up near the hard and brittle oxides, resulting in stress concentration. When the stress concentration reaches a certain level, the microcracks form and further propagate to the interior of the specimen in the direction perpendicular to the tensile stress. When extending to a certain extent, the cracks meet with the microcracks which were formed around the hard and brittle phases between dendrites, which accelerate the microcrack propagation, further leading to the fracture of the specimen.
Because the fracture shape of the alloy with [001] orientation changes from circle to ellipse, the deformation degree of the alloy with [001] orientation is larger than that of the alloy with [111] orientation within the gauge length. A certain number of cracks of the two alloys with [001] and [111] orientations form at the interface between the primary NiMo phase or (NiMo) 6 C phase and the matrix phase near the fracture. However, the total number of cracks of the alloy with [001] orientation is obviously larger than that of the alloy with [111] orientation. Therefore, the creep life of the alloy with [001] orientation is shorter than that of the alloy with [111] orientation. In addition, it is found that the surfaces near the fracture of the [001] and [111] orientations are serrated. Therefore, the fracture mechanisms of the two alloys are ductile fracture.

Conclusion
(1) The creep life of the single crystal alloy IC6SX with [111] orientation is longer than that of the alloy with [001] orientation. In addition, the cracks form at the interdendritic interface between the primary NiMo phase and the matrix or between the (NiMo) 6

Data Availability
The research data used to support the findings of this study are included within the article.

Conflicts of Interest
No conflict of interest exists in the submission of this manuscript.