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Phase Diagram Evaluations: S e c t i o n II

The Ge-Ta S y s t e m
(Germanium-Tantalum)
By S.P. Garg a n d N. K r i s h n a m u r t h y
Bhabha Atomic Research Centre, Bombay
and
M. V e n k a t r a m a n
N a v a l C h e m i c a l a n d M e t a l l u r g i c a l Laboratory, Bombay
and
s. RaJu
Indira Gandhi Centre f o r Atomic Research, K a l p a k k a m

Equilibrium Diagram Intermetallic Compounds


Several intermetallic compounds were reported in the Ta-Ge sys-
There were no systematic phase diagram studies of the Ta-Ge tem. They are Ta3Ge, Ta5Ge2,Ta2Ge,Ta5Ge3, Ta2Ge2, TaGe, and
system, and sufficient data is not available to construct a phase TaG-e2. However, the existence of only Ta3Ge, TasGe3, and
diagram. Areview of the phase diagram and crystal structure data TaGe2 was confirmed under equilibrium conditions.
of the Ta-Ge system was reported by [72Kub].
[44Wal] reported the presence of TaGe2 and Ta2Ge2 in the
system, based on X-ray diffraction studies. TaGe2 was found to be
Solid Solubility isotypic with CrSi2. [54Cri] reported the presence of TaGe2,
Ta2Ge, and Ta5Ge2, based on X-ray diffraction and dissociation
[59San] determined the solid solubility of Ta in (Ge) between 775 pressure analyses. [54Cri] noted that Ta2Ge exists in four dif-
and 910 *C. The data are given in Table 1 and plotted in Fig. 1. ferent allotropie modifications. [Hansen] reported that a phase,
[62Mis] determined the solid solubility of Ta in single crystal Ge Ta2Ge2, decomposes to Ta2Ge and G-e-richliquid at 1280 • 20"C.
at 860 *C using isotope Ta 182 and "/-ray scintillation counting [63Tay] reported another compound, TaGe, with two allotropic
techniques. Their value (Table 1 and Fig. 1) essentially agrees modifications, a low-temperature cubic phase transforming to a
with the results of [59San]. A least squares analysis of the high-temperature rbombohedral phase. However, except for the
solubility data of [59San] gives the following equation: existence of the phase TaG-e2,these observations were not con-
lOgXTa = (16 140 • 400) / T+ (11.30 • 0.40) (Eq 1) firmed by subsequent investigations.
where XTa is the Ta solubility in atom fraction and T is the The compound, Ta5Ge3, was reported by [56Now] with two al-
temperature in K. lotropic modifications. The low-temperature phase aTasGe3
(isoptypic with Ti3P) transforms to the high-temperature phase
[3Ta5Ge3 (isotypic with Ni3P) at 1100 *C. Both the phases are
Table I Solubility of Ta in Solid (Ge)
tetragonal but have different lattice parameters. The low-
Temperature, Composition, temperature structure of aTasGe3 was also confirmed by [58Par].
"C at.% Ta Reference [56Now] also reported that another allotropic form of Ta5Ge3,
775 ............................................... 0.0079 [59San] isotypic with hexagonal Mn5Si3, can be stabilized by an addition
800 ............................................... 0.0158 [59San] of 5 at.% carbon. The role of carbon was, however, not estab-
825 ............................................... 0.0340 [59San] lished.
850 ............................................... 0.0790 [59San]
875 ............................................... 0.1470 [59San] A previously unidentified compound, Ta3Ge, was reported by
910 ............................................... 0.4500 [59San]
860 ............................................... 0.0700 [62Mis]
[64Sch]. This compound also exists in two modifications. The
transformation was studied in detail by [82Wil], who reported

Table 2 Ta-Ge Crystal Structure Data [Pearson3]


Composition, Pearson Space Stmkturbericht
Phase at.% Ge symbol group designation Prototype
(~I'a) .......................................................................... 0 ci2 Irn~m A2 W
~Ta3Ge ..................................................................... 25 t/32 /4 DOe Ni3P
aTa3Ge .................................................................... 25 tP32 P4z/n ... Ti3P
[3TasGe3 ................................................................... 37.5 ti32 14/mcm DSm W5Si3
ctTa~Ge3 ................................................................... 37.5 t/32 14/mcm D8I CrsB3
TaGe 2 ....................................................................... 66.7 h/a) P6222 C40 OrSi2
(oe).......................................................................... lOO cF8 F aeJm A4 C(diamond)

Journal of Phase Equilibria Vol. 12 No. 6 1991 661

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