Bi3Se2: enthalpy of formation

3 accepted literature formation-enthalpy value(s) (experimental 1, model 1, DFT 1); experimental median -26.4 kJ/mol-atom (n = 1).

Systems: Bi–Se

Literature values

Enthalpy of formation of Bi3Se2 reported in the literature (3)
ValuePhase as printedT (K)ClassMethodSystemSourceLocationQuote
-26.4 kJ/mol-atomBi3Se2298.15experimentalEMFBi–Se[1] Zhou 2024
cites Hasanova 2021 doi
Table 3, p. 5, row 62
report
-26.405 kJ/mol-atomBi3Se2298.15modelCALPHADBi–Se[1] Zhou 2024Table 3, p. 5, row 64
report
-24.893 kJ/mol-atomBi3Se20DFTFirst-principlesBi–Se[1] Zhou 2024
cites Saal 2013 doi
Table 3, p. 5, row 63
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 Bi3Se2
ValueUnitPrintedReadingMethod (class, basis)CompositionScatterConversionEffective
-26.4kJ/mol-atom5.000e-54.6 (emf, cleaned_below_threshold)4.6
-26.405kJ/mol-atom5.000e-53.9 (model_calculated, calibrated)3.9
-24.893kJ/mol-atom5.000e-59.966 (dft, calibrated)9.966

Sources

  1. Jiaqiang Zhou, Jiong Wang, Biao Hu, Dongyu Cui, Thermodynamic Modeling of the Bi-Se and Bi-Te Binary Systems, J. Phase Equilib. Diffus. 45, 89-113 (2024). doi:10.1007/s11669-024-01093-z