Acta Metallurgica Sinica (English Letters) ›› 2019, Vol. 32 ›› Issue (2): 187-193.DOI: 10.1007/s40195-018-0840-3
• Orginal Article • Previous Articles Next Articles
Xin-Fu Gu1,2(), Tadashi Furuhara2, Leng Chen1, Ping Yang1
Received:
2018-07-31
Revised:
2018-09-03
Online:
2019-11-01
Published:
2019-02-13
Xin-Fu Gu, Tadashi Furuhara, Leng Chen, Ping Yang. Solute Clusters/Enrichment at the Early Stage of Ageing in Mg-Zn-Gd Alloys Studied by Atom Probe Tomography[J]. Acta Metallurgica Sinica (English Letters), 2019, 32(2): 187-193.
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Fig. 1 〈11-20〉α view of typical LPSO structures: a 18R, b 14H, c the transformation from hcp structure to fcc SU. The fcc SUs in a-b are highlighted by grey box. The transformation of hcp structure to fcc needs two processes. One is the stacking sequence change by the movement of a partial dislocation, and the other is segregation of RE and M solute atoms to SU
Fig. 2 Schematic diagram of two possible mechanisms for LPSO formation in crystalline Mg matrix: a element segregation-assisted dislocation dissociation, b chemical modulation/cluster forms first without structural change
Fig. 3 Preparation procedure of 3DAP sample: a inverse pole figure (normal direction) mapping of Mg sample by EBSD, b selected grain as indicated in a with arrow, c cutting with FIB, d mounting to silicon stage, e needling, f test and obtain the result of element distribution
Mg (%) | Gd (%) | Zn (%) | |
---|---|---|---|
Un-solution | 99.4 | 0.40 | 0.24 |
Solution | 98.3 | 1.3 | 0.39 |
Table 1 Composition in Mg matrix before and after solution treatment (at.%)
Mg (%) | Gd (%) | Zn (%) | |
---|---|---|---|
Un-solution | 99.4 | 0.40 | 0.24 |
Solution | 98.3 | 1.3 | 0.39 |
Fig. 5 Enlarged view of rectangular area in Fig. 4b: a element mapping of Mg, Zn and Gd, and Mg atoms is shown by pink dots, b corresponding concentration profile
Zn-Zn | Gd-Gd | Zn-Gd | |
---|---|---|---|
1nn | 0.004 | 0.022 | - 0.077 |
1nn′ | 0.011 | 0.066 | - 0.08 |
2nn | - 0.026 | - 0.172 | 0.064 |
3nn | 0.0001 | - 0.104 | 0.015 |
Table 2 Binding energy between solute atoms in the matrix (eV) [44]
Zn-Zn | Gd-Gd | Zn-Gd | |
---|---|---|---|
1nn | 0.004 | 0.022 | - 0.077 |
1nn′ | 0.011 | 0.066 | - 0.08 |
2nn | - 0.026 | - 0.172 | 0.064 |
3nn | 0.0001 | - 0.104 | 0.015 |
Fig. 8 Transforming front of the SU in the left side in Fig. 4b indicated by double arrow: a Mg mapping, b Gd mapping, c Zn mapping, d element distribution along the arrow in c. View direction is [0001]α
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