Ni3Sn4: enthalpy of formation

10 accepted literature formation-enthalpy value(s) (experimental 4, model 4, unspecified 2).

Systems: Ni–Sn

Literature values

Enthalpy of formation of Ni3Sn4 reported in the literature (10)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-33.704 kJ/mol (basis unstated)Ni3Sn41023experimentalNi–Sn[1] Ghosh 1999
cites Dannohl 1974
Table III, p. 12, row 13
report
-33.704 kJ/mol (basis unstated)Ni3Sn41023experimentalNi–Sn[2] Liu 2004
cites Dannohl 1974
Table 3, p. 5, row 13
report
-25.33 kJ/mol (basis unstated)Ni3Sn4(π)298.15experimentalNi–Sn[3] Miettinen 2003
cites Predel 1979 doi
Table 5, p. 5, row 10
report
-25.33 kJ/mol (basis unstated)Ni3Sn4298.15experimentalNi–Sn[1] Ghosh 1999
cites Predel 1979
Table III, p. 12, row 11
report
-30.823 kJ/mol (basis unstated)Ni3Sn41023modelNi–Sn[2] Liu 2004Table 3, p. 5, row 15
report
-29.359 kJ/mol (basis unstated)Ni3Sn41023modelNi–Sn[2] Liu 2004
cites Ghosh 1999 doi
Table 3, p. 5, row 14
report
-25.68 kJ/mol (basis unstated)Ni3Sn4(π)298.15modelNi–Sn[3] Miettinen 2003Table 5, p. 5, row 12
report
-25.41 kJ/mol (basis unstated)Ni3Sn4(π)298.15modelNi–Sn[3] Miettinen 2003
cites Ghosh 1999 doi
Table 5, p. 5, row 11
report
-29.359 kJ/mol (basis unstated)Ni3Sn41023unspecifiedNi–Sn[1] Ghosh 1999Table III, p. 12, row 14
report
-25.409 kJ/mol (basis unstated)Ni3Sn4298.15unspecifiedNi–Sn[1] Ghosh 1999Table III, p. 12, row 12
report

Uncertainty budget

Components kept separate, in the value's unit (literature SCHEMA.md, UNCERTAINTY_CALIBRATION.md): effective = max(sqrt(max(printed, reading, method)^2 + composition^2 + conversion^2), scatter). The method floor is the robust between-study scatter of the method class in ORCHID (calibrated) or a documented prior; printed values and printed uncertainties are unchanged.

Uncertainty budget of the literature values of Ni3Sn4
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-33.704kJ/mol (basis unstated)5.000e-424.5 (unknown, calibrated)24.5
-33.704kJ/mol (basis unstated)5.000e-424.5 (unknown, calibrated)24.5
-25.33kJ/mol (basis unstated)0.00524.5 (unknown, calibrated)24.5
-25.33kJ/mol (basis unstated)0.00524.5 (unknown, calibrated)24.5
-30.823kJ/mol (basis unstated)5.000e-427.3 (model_calculated, calibrated)27.3
-29.359kJ/mol (basis unstated)5.000e-427.3 (model_calculated, calibrated)27.3
-25.68kJ/mol (basis unstated)0.00527.3 (model_calculated, calibrated)27.3
-25.41kJ/mol (basis unstated)0.00527.3 (model_calculated, calibrated)27.3
-29.359kJ/mol (basis unstated)5.000e-424.5 (unknown, calibrated)24.5
-25.409kJ/mol (basis unstated)5.000e-424.5 (unknown, calibrated)24.5

Sources

  1. G. Ghosh, Thermodynamic modeling of the nickel-lead-tin system, Metall Mater Trans A 30, 1481-1494 (1999). doi:10.1007/s11661-999-0085-x
  2. H.S. Liu, J. Wang, Z.P. Jin, Thermodynamic optimization of the Ni–Sn binary system, Calphad 28, 363-370 (2004). doi:10.1016/j.calphad.2004.12.002
  3. Jyrki Miettinen, Thermodynamic description of the Cu–Ni–Sn system at the Cu–Ni side, Calphad 27, 309-318 (2003). doi:10.1016/j.calphad.2003.10.001