Pu–Th–U system

27 accepted literature values from 1 paper(s) (experimental 7, model 20); 0 calculated phase diagram(s). 25 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
experimental7
model20
Accepted values by property group
Property groupValues
invariant reaction19
formation4
heat capacity / entropy / enthalpy4

Invariant reactions (literature)

Invariant reactions reported in the literature for the Pu–Th–U system (19)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1923critical point: L -> L1 + L2model[1] Beneš 2014Table 4, p. 4, row 4
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1658monotectic: L1 <-> β-Th + L2experimental[1] Beneš 2014Table 4, p. 4, row 15
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1655monotectic: L1 -> β-Th + L2model[1] Beneš 2014Table 4, p. 4, row 3
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1535metatectic/catatectic: β-Th -> α-Th + Lmodel[1] Beneš 2014Table 4, p. 4, row 2
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1533metatectic/catatectic: β-Th <-> α-Th + Lexperimental[1] Beneš 2014Table 4, p. 4, row 14
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1384eutectic: L -> α-Th + γ-Umodel[1] Beneš 2014Table 4, p. 4, row 1
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1367eutectic: L <-> α-Th + γ-Uexperimental[1] Beneš 2014Table 4, p. 4, row 13
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887peritectic: L + (β-Th,Pu) <-> Th3Pu7experimental[1] Beneš 2014Table 4, p. 4, row 19
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883peritectic: L + (β-Th,Pu) -> Th3Pu7model[1] Beneš 2014Table 4, p. 4, row 10
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875eutectic: L <-> Th3Pu7 + (ϵ-Pu,Th)experimental[1] Beneš 2014Table 4, p. 4, row 18
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874eutectic: L -> Th3Pu7 + (ϵ-Pu,Th)model[1] Beneš 2014Table 4, p. 4, row 9
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864eutectoid: (β-Th,Pu) <-> Th3Pu7 + (α-Th,Pu)experimental[1] Beneš 2014Table 4, p. 4, row 17
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858eutectoid: (β-Th,Pu) -> Th3Pu7 + (α-Th,Pu)model[1] Beneš 2014Table 4, p. 4, row 8
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857quasi-peritectic: L + (β-Th,U,Pu) -> Th3Pu7 + (α-Th,U,Pu)model[1] Beneš 2014Table 4, p. 4, row 12
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855eutectic: L -> Th3Pu7 + (ϵ-Pu,γ-U,Th) + (α-Th,U,Pu)model[1] Beneš 2014Table 4, p. 4, row 11
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783peritectoid: Th3Pu7 + (ϵ-Pu,Th) -> (δ-Pu,Th)model[1] Beneš 2014Table 4, p. 4, row 7
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774peritectoid: Th3Pu7 + (ϵ-Pu,Th) <-> (δ-Pu,Th)experimental[1] Beneš 2014Table 4, p. 4, row 16
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764peritectoid: (δ-Pu,Th) + (ϵ-Pu,Th) -> (δ'-Pu,Th)model[1] Beneš 2014Table 4, p. 4, row 6
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575eutectoid: (δ-Pu,Th) -> Th3Pu7 + γ-Pumodel[1] Beneš 2014Table 4, p. 4, row 5
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Formation enthalpies

Literature values in kJ/mol-atom where the per-atom basis is known. DFT columns: the lowest-energy entry at the same composition (Materials Project 2026.04.13, OQMD v1.8; different energy references, never averaged), from dft_parity.json.

Enthalpies of formation, Pu–Th–U system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Puliquid6.6081 kJ/mol (basis unstated)298.15model[1] Beneš 2014Table 1, p. 2, row 34
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Thliquid23.7655 kJ/mol (basis unstated)298.15model[1] Beneš 2014Table 1, p. 2, row 3
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Uliquid12.3555 kJ/mol (basis unstated)298.15model[1] Beneš 2014Table 1, p. 2, row 11
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δ′-Pu5.1995 kJ/mol-atom298.15model[1] Beneš 2014Table 1, p. 2, row 26
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Other properties

Heat capacity / entropy / enthalpy (4)

Heat capacity / entropy / enthalpy, Pu–Th–U system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S0(298.15)
66.974 J/mol (basis unstated)/K298.15Puliquidmodel[1] Beneš 2014Table 1, p. 2, row 34
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Entropy
printed: S0(298.15)
69.86 J/mol (basis unstated)/K298.15Thliquidmodel[1] Beneš 2014Table 1, p. 2, row 3
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Entropy
printed: S0(298.15)
60.524 J/mol (basis unstated)/K298.15Uliquidmodel[1] Beneš 2014Table 1, p. 2, row 11
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Entropy
printed: S0(298.15)
66.609 J/mol-atom/K298.15δ′-Pu
alloy: Th 0, U 0
model[1] Beneš 2014Table 1, p. 2, row 26
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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. O. Beneš, D. Manara, R.J.M. Konings, Thermodynamic assessment of the Th–U–Pu system, Journal of Nuclear Materials 449, 15-22 (2014). doi:10.1016/j.jnucmat.2014.02.001