Hf–Ni–Sn system

48 accepted literature values from 1 paper(s) (model 27, DFT 21); 0 calculated phase diagram(s). 3 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

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Accepted values by evidence class
Evidence classValues
model27
DFT21
Accepted values by property group
Property groupValues
invariant reaction27
formation21

Invariant reactions (literature)

Invariant reactions reported in the literature for the Hf–Ni–Sn system (27)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1426.2quasi-peritectic: Half + D88 -> liquid + D88model[1] Berche 2016Table 5, p. 6, row 1
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1410.2eutectic: Liquid -> D88 + C40 + Halfmodel[1] Berche 2016Table 5, p. 6, row 2
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1405.3quasi-peritectic: D88 + BCC_A2 -> Liquid + HCP_A3model[1] Berche 2016Table 5, p. 6, row 3
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1276.8quasi-peritectic: Liquid + Half -> D88 + Hf2Ni2Snmodel[1] Berche 2016Table 5, p. 6, row 4
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1262.3quasi-peritectic: Liquid + B_HfNi -> Hf2Ni2Sn + Ni11Hf9model[1] Berche 2016Table 5, p. 6, row 5
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1237.2quasi-peritectic: Liquid + Half -> Heusler + Hf2Ni2Snmodel[1] Berche 2016Table 5, p. 6, row 6
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1212.1quasi-peritectic: Liquid + Hf2Ni2Sn -> B_HfNi + D88model[1] Berche 2016Table 5, p. 6, row 7
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1201.7quasi-peritectic: Liquid + Ni11Hf9 -> Hf2Ni2Sn + Ni10Hf7model[1] Berche 2016Table 5, p. 6, row 8
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1199.6quasi-peritectic: Liquid + β-HfNi3 -> α-HfNi3 + Ni7Hf2model[1] Berche 2016Table 5, p. 6, row 9
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1199.6quasi-peritectic: Liquid + β-HfNi3 -> α-HfNi3 + Ni21Hf8model[1] Berche 2016Table 5, p. 6, row 10
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1192.9quasi-peritectic: Liquid + Hf2Ni2Sn -> Heusler + Ni10Hf7model[1] Berche 2016Table 5, p. 6, row 11
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1152.5eutectic: Liquid -> Heusler + α-HfNi3 + Ni7Hf2model[1] Berche 2016Table 5, p. 6, row 12
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1150peritectic: Liquid + C16 + β-HfNi -> B33model[1] Berche 2016Table 5, p. 6, row 14
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1150other: β-HfNi -> Liquid + D88 + B33model[1] Berche 2016Table 5, p. 6, row 13
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1143.1other: Ni21Hf8 -> Liquid + Hf3Ni7 + α-HfNi3model[1] Berche 2016Table 5, p. 6, row 15
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1139.2peritectic: Liquid + D88 + C16 -> Hf6Ni1.5Sn1.5model[1] Berche 2016Table 5, p. 6, row 16
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1138.7quasi-peritectic: Liquid + D88 -> Hf6Ni1.5Sn1.5 + HCP_A3model[1] Berche 2016Table 5, p. 6, row 17
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1138.4eutectic: Liquid -> C16 + Hf6Ni1.5Sn1.5 + HCP_A3model[1] Berche 2016Table 5, p. 6, row 18
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1135.3eutectic: Liquid -> D88 + B33 + C16model[1] Berche 2016Table 5, p. 6, row 19
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1134.6quasi-peritectic: Liquid + α-HfNi3 -> Heusler + Hf3Ni7model[1] Berche 2016Table 5, p. 6, row 20
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1120.6eutectic: Liquid -> Heusler + Ni10Hf7 + Hf3Ni7model[1] Berche 2016Table 5, p. 6, row 21
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1095.4eutectic: Liquid -> Ni7Hf2 + Ni3Sn2_HT + D03model[1] Berche 2016Table 5, p. 6, row 22
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1091.9quasi-peritectic: Liquid + Ni7Hf2 -> D03 + C15Bmodel[1] Berche 2016Table 5, p. 6, row 23
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1078.2eutectic: Liquid -> D03 + C15B + FCC_A1model[1] Berche 2016Table 5, p. 6, row 24
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1069.8eutectic: Liquid -> Heusler + Ni7Hf2 + Ni3Sn2_HTmodel[1] Berche 2016Table 5, p. 6, row 25
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950.2quasi-peritectic: Liquid + Heusler -> Ni3Sn2_HT + Halfmodel[1] Berche 2016Table 5, p. 6, row 26
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794.5quasi-peritectic: Liquid + Ni3Sn2_HT -> Ni3Sn4 + Halfmodel[1] Berche 2016Table 5, p. 6, row 27
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Other properties

Formation (21)

Formation, Hf–Ni–Sn system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
defect formation energy
printed: Enthalpy of formation of the defects
211.7 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 1
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defect formation energy
printed: Enthalpy of formation of the defects
18.1 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 2
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defect formation energy
printed: Enthalpy of formation of the defects
270 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 9
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defect formation energy
printed: Enthalpy of formation of the defects
201.3 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 8
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defect formation energy
printed: Enthalpy of formation of the defects
-3.4 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 7
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defect formation energy
printed: Enthalpy of formation of the defects
152.2 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 4
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defect formation energy
printed: Enthalpy of formation of the defects
226.4 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 5
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defect formation energy
printed: Enthalpy of formation of the defects
77.4 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 3
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defect formation energy
printed: Enthalpy of formation of the defects
183.5 kJ/mol-defect0HfNi2SnDFT[1] Berche 2016Table 3, p. 5, row 6
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defect formation energy
printed: Enthalpy of formation of the defects
416.7 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 1
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defect formation energy
printed: Enthalpy of formation of the defects
260.4 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 2
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defect formation energy
printed: Enthalpy of formation of the defects
438.4 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 9
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defect formation energy
printed: Enthalpy of formation of the defects
606.9 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 8
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defect formation energy
printed: Enthalpy of formation of the defects
435.4 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 12
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defect formation energy
printed: Enthalpy of formation of the defects
159.4 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 7
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defect formation energy
printed: Enthalpy of formation of the defects
352 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 4
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defect formation energy
printed: Enthalpy of formation of the defects
362.1 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 10
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defect formation energy
printed: Enthalpy of formation of the defects
219.6 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 5
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defect formation energy
printed: Enthalpy of formation of the defects
110.2 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 11
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defect formation energy
printed: Enthalpy of formation of the defects
292.1 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 3
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defect formation energy
printed: Enthalpy of formation of the defects
361.3 kJ/mol-defect0HfNiSnDFT[1] Berche 2016Table 3, p. 5, row 6
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Sources

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

  1. A. Berche, J.C. Tédenac, P. Jund, Phase diagram and enthalpy of formation of Hf-Ni-Sn, Computational Materials Science 125, 271-277 (2016). doi:10.1016/j.commatsci.2016.08.042