Fe-Ga-Tb (Iron-Gallium-Terbium)
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		    Phase Diagram Evaluations: Section II
 
 Fe-Ga-Tb (Iron-Gallium-Terbium) V. Raghavan
 
 Recently, [2009Li] determined an isothermal section at 500 C for this ternary system, which depicts six ternary compounds.
 
 Binary Systems The Fe-Ga phase diagram [2004Oka, Massalski2] has the following intermediate phases: a¢ (B2, CsCl-type cubic), a¢¢ (D03, BiF3-type cubic), aFe3Ga (L12, AuCu3-type cubic), bFe3Ga (D019, Ni3Sn-type hexagonal), aFe6Ga5 (Fe6Ge5-type monoclinic), bFe6Ga5 (D810, Al8Cr5-type rhombohedral), Fe3Ga4 (monoclinic) and FeGa3 (CoGa3type tetragonal). The Fe-Tb phase diagram [Massalski2] depicts the following compounds: aFe17Tb2 (Th2Zn17-type rhombohedral), bFe17Tb2 (Th2Ni17-type hexagonal), Fe23Tb6 (D8a, Mn23Th6-type cubic), Fe3Tb (Be3Nb-type rhombohedral) and Fe2Tb (C15, MgCu2-type cubic). The Ga-Tb phase diagram [Massalski2] depicts the following compounds: Ga6Tb (tetragonal), aGa3Tb (D019, Ni3Sn-type hexagonal), bGa3Tb (L12, AuCu3-type cubic), Ga2Tb (C32, AlB2-type hexagonal), GaTb (Bf, CrB-type orthorhombic) and Ga3Tb5 (D8l, Cr5B3-type tetragonal).
 
 Table 1
 
 Ternary Compounds Six ternary compounds are known in this system: TbFe0.32Ga1.68 (labeled s1 here and as a by [2009Li]), TbFe2.4Ga0.6 (s2 or b), Tb4FeGa12 (s3 or c), Tb2FeGa8 (s4 or g), TbFe6Ga6 (s5 or k), and TbFe5Ga7 (s6 or h). The structural characteristics of these compounds are listed in Table 1. The compounds Tb2FeGa8 (s4 or g) and TbFe6Ga6 (s5 or k) were known earlier and confirmed by [2009Li]. The other compounds were reported for the first time by [2009Li] in alloys annealed at 500 C.
 
 Isothermal Section With starting metals of 99.9+% purity, [2009Li] arcmelted about 220 samples under Ar atm. The alloys were given a final anneal at 500 C for 3 days and quenched in liquid nitrogen. The phase equilibria were studied by x-ray powder diffraction. The isothermal section constructed by [2009Li] at 500 C is shown in Fig. 1. All six ternary compounds are present. A number of them show a small homogeneity range around the nominal composition listed
 
 Fe-Ga-Tb crystal structure and lattice parameter data [2009Li]
 
 Phase TbFe0.32Ga1.68 (s1or a)
 
 TbFe2.4Ga0.6 (s2or b)
 
 Tb4FeGa12 (s3or c)
 
 Tb2FeGa8 (s4or g)
 
 TbFe6Ga6 (s5or k)
 
 TbFe5Ga7 (s6or h)
 
 Composition, at.%
 
 Pearson symbol
 
 Space group
 
 Prototype
 
 10.7 Fe 56 Ga 33.3 Tb 60 Fe 15 Ga 25 Tb 5.9 Fe 70.6 Ga 23.5 Tb 9.1 Fe 72.7 Ga 18.2 Tb 46.15 Fe 46.15 Ga 7.7 Tb 38.5 Fe 53.8 Ga 7.7 Tb
 
 hP6
 
 P63/mmc
 
 Ni2In
 
 a = 0.43727 c = 0.72930
 
 hP24
 
 P63/mmc
 
 CeNi3
 
 a = 0.51877 c = 1.6621
 
 cI34
 
 Im3m
 
 U4Re7Si6
 
 a = 0.85576
 
 tP11
 
 P4/mmm
 
 Ho2CoGa8
 
 a = 0.42678 c = 1.1131
 
 oI26
 
 Immm
 
 ScFe6Ga6
 
 tI26
 
 I4/mmm
 
 ThMn12
 
 a = 0.85551 b = 0.86826 c = 0.50717 a = 0.86779 c = 0.50923
 
 Journal of Phase Equilibria and Diffusion Vol. 31 No. 2 2010
 
 Lattice parameter, nm
 
 175
 
 Section II: Phase Diagram Evaluations
 
 Fig. 1 Fe-Ga-Tb isothermal section at 500 C [2009Li]. Narrow two-phase regions are omitted
 
 in Table 1. The Fe-Tb binary compounds Fe2Tb, Fe3Tb, and Fe17Tb2 dissolve up to 19.6, 8, and 37.5 at.% Ga, respectively. The third		
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