Acta Metallurgica Sinica (English Letters) ›› 2019, Vol. 32 ›› Issue (2): 178-186.DOI: 10.1007/s40195-018-0819-0
• Orginal Article • Previous Articles Next Articles
Qiang Yang1(
), Shu-Hui Lv2, Fan-Zhi Meng2, Kai Guan1,4, Bai-Shun Li1,4, Xu-Hu Zhang3, Jing-Qi Zhang3, Xiao-Juan Liu1, Jian Meng1(
)
Received:2018-07-05
Revised:2018-08-14
Online:2019-09-19
Published:2019-02-13
Qiang Yang, Shu-Hui Lv, Fan-Zhi Meng, Kai Guan, Bai-Shun Li, Xu-Hu Zhang, Jing-Qi Zhang, Xiao-Juan Liu, Jian Meng. Detailed Structures and Formation Mechanisms of Well-Known Al10RE2Mn7 Phase in Die-Cast Mg-4Al-4RE-0.3Mn Alloy[J]. Acta Metallurgica Sinica (English Letters), 2019, 32(2): 178-186.
Fig. 1 a BF-TEM image of a typical lumpy particle, corresponding SAED patterns of b B segment, c C segment, respectively. The corresponding planar spacings for (h1k1i1l1) and (h2k2i2l2) diffraction spots are shown in c
Fig. 2 BF-TEM image of representative interlaced lath-shaped particles, with the inset being the magnified image of region highlighted by a purple quadrate
Fig. 4 a HAADF-STEM images of interlaced lath-shaped Al-RE-Mn phase, b EDS mappings of Al, La, Ce and Mn elements for region indicated by yellow dotted quadrate in a, c 2D graphs via MATLAB of intensity values of Al, La, Ce and Mn elements in b, respectively
Fig. 5 a BF-TEM image along with corresponding SAED pattern of segment 1 in Fig. 2a, b-f HR-TEM images along with corresponding FFT patterns from local regions. The orange dotted lines highlight the (110) plane, the absinthe-green dotted lines highlight the CTB, the blue dotted lines schematically highlight the phase boundaries, the green dotted lines highlight the ITB, and the green dotted circles highlight the blurry region at the ITB
Fig. 6 a BF-TEM image of Al10RE2Mn7 phase in interlaced lath-shaped particle, b corresponding SAED pattern along with pattern intensity values along orange and purple dotted lines in SAED pattern, and c corresponding HR-TEM image along with FFT pattern, also with FFT patterns A-C from local regions of A-C, respectively, indicated by yellow quadrates in c (d: spacing of two adjacent diffraction spots as indicated by intensity peaks)
Fig. 7 HR-TEM image along with t corresponding FFT patterns of an orientation twin in Al10RE2Mn7 phase. The bilateral Al10RE2Mn7 domains of the orientation twin stand with fully consistent orientation
| Phase | Lattice parameter (nm) | Etotal (eV) | ΔH (eV/atom) |
|---|---|---|---|
| Al10RE2Mn7 | a = 0.874, c = 1.297 | - 346.656 | - 2.165 |
| Al8REMn4 | a = 0.889, c = 0.526 | - 150.168 | - 1.898 |
Table 1 Calculated lattice parameters, total energies and formation enthalpies for both Al10RE2Mn7 and Al8REMn4 structures as shown in Fig. 8
| Phase | Lattice parameter (nm) | Etotal (eV) | ΔH (eV/atom) |
|---|---|---|---|
| Al10RE2Mn7 | a = 0.874, c = 1.297 | - 346.656 | - 2.165 |
| Al8REMn4 | a = 0.889, c = 0.526 | - 150.168 | - 1.898 |
Fig. 9 Expansive HR-TEM image of Fig. 5c and corresponding FFT patterns from local regions of C-F, where the purple dotted lines marked the trace of $(10\overline{1} 1)_{{{\text{Al}}_{ 1 0} {\text{RE}}{}_{ 2}{\text{Mn}}_{ 7} }} / /(101)_{{{\text{Al}}_{ 8} {\text{REMn}}_{ 4} }}$. In addition, the part of the line in the region highlighted by green dotted circle was highlighted by white dotted line
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