Hf–Sn–Y system

23 accepted literature values from 1 paper(s) (experimental 10, model 11, unspecified 2); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental10
model11
unspecified2
Accepted values by property group
Property groupValues
invariant reaction18
crystal structure5

Invariant reactions (literature)

Invariant reactions reported in the literature for the Hf–Sn–Y system (18)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2063.15Liquid + Sn3Y5 ↔ Sn4Y5Liquid: Sn 0.4782; Sn3Y5: Sn 0.375; Sn4Y5: Sn 0.4444experimental[1] Tang 2012
cites Schmidt 1968 doi
Table 1, p. 2, row 19
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2061.15Liquid + Sn3Y5 ↔ Sn4Y5Liquid: Sn 0.478; Sn3Y5: Sn 0.375; Sn4Y5: Sn 0.4444model[1] Tang 2012Table 1, p. 2, row 20
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2017.15Liquid ↔ (βHf) + Hf5Sn3Liquid: Sn 0.2064; (βHf): Sn 0.1557; Hf5Sn3: Sn 0.375model[1] Tang 2012Table 1, p. 2, row 6
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2003.15Liquid + Hf5Sn3 ↔ Hf5Sn4Liquid: Sn 0.6045; Hf5Sn3: Sn 0.375; Hf5Sn4: Sn 0.4444model[1] Tang 2012Table 1, p. 2, row 7
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1998.15Liquid ↔ (βHf) + Hf5Sn3Liquid: Sn 0.205; (βHf): Sn 0.16; Hf5Sn3: Sn 0.375experimental[1] Tang 2012
cites Wasielewski 1964
Table 1, p. 2, row 4
report
1948.15Liquid ↔ (βHf) + Hf5Sn3(βHf): Sn 0.17; Hf5Sn3: Sn 0.375experimental[1] Tang 2012
cites Tsygamova 1971
Table 1, p. 2, row 5
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1876.15Liquid + Sn4Y5 ↔ Sn10Y11Liquid: Sn 0.5613; Sn4Y5: Sn 0.4444; Sn10Y11: Sn 0.4762model[1] Tang 2012Table 1, p. 2, row 22
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1873.15Liquid + Sn4Y5 ↔ Sn10Y11Liquid: Sn 0.5477; Sn4Y5: Sn 0.4444; Sn10Y11: Sn 0.4762experimental[1] Tang 2012
cites Schmidt 1968 doi
Table 1, p. 2, row 21
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1813.15Liquid + Hf5Sn4 ↔ HfSn2Liquid: Sn 0.7726; Hf5Sn4: Sn 0.4444; HfSn2: Sn 0.6667model[1] Tang 2012Table 1, p. 2, row 10
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1633.15(βY) ↔ Liquid + (αY)(βY): Sn 0.0303; Liquid: Sn 0.0877; (αY): Sn 0.0135model[1] Tang 2012Table 1, p. 2, row 14
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1633.15(βY) ↔ Liquid + (αY)(βY): Sn 0.04; Liquid: Sn 0.0901; (αY): Sn 0.0168experimental[1] Tang 2012
cites Schmidt 1968 doi
Table 1, p. 2, row 13
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1533.15Liquid ↔ Sn3Y5 + (αY)Liquid: Sn 0.115; Sn3Y5: Sn 0.375experimental[1] Tang 2012
cites Schmidt 1968 doi
Table 1, p. 2, row 15
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1532.15Liquid ↔ Sn3Y5 + (αY)Liquid: Sn 0.1181; Sn3Y5: Sn 0.375; (αY): Sn 0.0174model[1] Tang 2012Table 1, p. 2, row 16
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1413.15Liquid + Sn10Y11 ↔ Sn2YLiquid: Sn 0.6765; Sn10Y11: Sn 0.4762; Sn2Y: Sn 0.6667experimental[1] Tang 2012
cites Schmidt 1968 doi
Table 1, p. 2, row 23
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1413.15Liquid + Sn10Y11 ↔ Sn2YLiquid: Sn 0.6847; Sn10Y11: Sn 0.4762; Sn2Y: Sn 0.6667model[1] Tang 2012Table 1, p. 2, row 25
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1413.15Liquid + Sn10Y11 ↔ Sn2YLiquid: Sn 0.6746; Sn10Y11: Sn 0.4762; Sn2Y: Sn 0.6667experimental[1] Tang 2012
cites Palenzona 1993 doi
Table 1, p. 2, row 24
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798.15Liquid + Sn2Y ↔ Sn5Y2Liquid: Sn 0.9893; Sn2Y: Sn 0.6667; Sn5Y2: Sn 0.7143experimental[1] Tang 2012
cites Palenzona 1993 doi
Table 1, p. 2, row 26
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503.15Liquid ↔ HfSn2 + (βSn)HfSn2: Sn 0.6667experimental[1] Tang 2012
cites Wasielewski 1964
Table 1, p. 2, row 11
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Other properties

Crystal structure (5)

Crystal structure, Hf–Sn–Y system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.1924 Å(αHf)
alloy: Sn 0, Y 0
unspecified[1] Tang 2012Table 4, p. 5, row 3
report
Lattice a3.1946 Å298.15(αHf)
alloy: Sn 0, Y 0
model[1] Tang 2012
cites King 1981 doi
Table 4, p. 5, row 2
report
Lattice a3.61 Å298.15(βHf)
alloy: Sn 0, Y 0
model[1] Tang 2012
cites Massalski 1986
Table 4, p. 5, row 1
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Lattice c5.0472 Å(αHf)
alloy: Sn 0, Y 0
unspecified[1] Tang 2012Table 4, p. 5, row 3
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Lattice c5.0511 Å298.15(αHf)
alloy: Sn 0, Y 0
model[1] Tang 2012
cites King 1981 doi
Table 4, p. 5, row 2
report

Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. Cai Tang, Biao Hu, Yong Du, Dongdong Zhao, Peng Zhou, Feng Zheng et al., Thermodynamic modeling of the Hf–Sn and Sn–Y systems, Calphad 39, 91-96 (2012). doi:10.1016/j.calphad.2012.09.003