Abstract
Isothermal section of the Al–V–RE (RE = Gd, Ho) ternary systems at 773 K (500 °C) was investigated over the whole concentration range by means of X-ray diffraction and scanning electron microscopy equipped with energy dispersive X-ray analysis. The crystal structures of the Al43Mo4Ho6-type ternary compounds Al43V4RE6 were determined with Rietveld refinement method. The intermetallic compound Al43V4Gd6 belongs to the Space group P63/mcm, with cell parameters of a = b = 1.0996(6) nm, c = 1.7813(9) nm, α = β = 90 deg, γ = 120 deg, and volume of unit cell of 1.8658(9) nm3. At 773 K (500 °C), all the Al-rich ternary alumides, i.e., Al43V4Gd6, Al20V2Gd, Al43V4Ho6, and Al20V2Ho appear without any significant homogeneity region. Five binary compounds, i.e., AlV3, Al4Gd, Al17Gd2, Al17Ho2, and AlHo2 reported in the literature were not found. Fifteen and 14 ternary phase fields have been identified in the isothermal section of the Al–V–Gd and Al–V–Ho ternary systems, respectively. The solid solubility of V in Al2RE3, AlRE, and Al2RE amounts to approximately 1.0 at. pct to 2.0 at. pct, whereas the solid solubility of Al in V is approximately 39 at. pct.
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This research work is supported by Grant 50831007 from the National Natural Science Foundation of China, by grants 1114003-1 and 2011GXNSFA018017 from the Guangxi Science and Technology Development Project, and by the Plans for Construction of Scientific Topnotch and Innovation Team in Guangxi University.
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Manuscript submitted July 8, 2010.
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Zhan, Y., Yang, Z., Mo, H. et al. Phase Equilibria of the Al–V–RE (RE = Gd, Ho) Systems at 773 K (500 °C). Metall Mater Trans A 43, 29–36 (2012). https://doi.org/10.1007/s11661-011-0842-5
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DOI: https://doi.org/10.1007/s11661-011-0842-5