O–Tb system

31 accepted literature values from 1 paper(s) (experimental 13, model 18); 0 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · phases (8) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental13
model18
Accepted values by property group
Property groupValues
phase transition14
formation1
heat capacity / entropy / enthalpy8
crystal structure3
other property5

Convex hulls: Materials Project DFT hull · OQMD DFT hull

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, O–Tb system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
C-Tb2O3Tb2O3-373.04 kJ/mol-atom298.15model-384.356 (mp-aaaaaboq)-343.512 (oqmd-7282)[1] ZINKEVICH 2007Table 6.1, p. 25, row 17
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Other properties

Phase transition (14)

Phase transition, O–Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1273 K1273polymorphic: C ⇒ B
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 2.3, p. 10, row 12
report
Phase transition1773 K1773polymorphic: C ⟺ B
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Coutures 1976
Table 2.1, p. 6, row 78
report
Phase transition1823 K1823Bexperimental[1] ZINKEVICH 2007
cites Foex 1966
p. 17
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For Tb2O3, the straight line is obtained with the lowest measured transition temperature at normal pressure, 1823 K [3], which is selected as a probable value.
Phase transition1823 K1823polymorphic: C <=> B
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 4
report
Phase transition1823 K1823polymorphic: C ⟺ B
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 76
report
Phase transition1873 K1873polymorphic: C ⟺ B
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Brauer 1965
Table 2.1, p. 6, row 84
report
Phase transition2148 K2148polymorphic: C ⟺ B
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Warshaw 1961
Table 2.1, p. 6, row 83
report
Phase transition2433 K2433polymorphic: B ⟺ H
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Foex 1966
Table 2.1, p. 6, row 77
report
Phase transition2440 K2440polymorphic: B <=> H
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 17
report
Phase transition2448 K2448polymorphic: B ⟺ H
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 81
report
Phase transition2448 K2448polymorphic: B ⟺ H
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 79
report
Phase transition2613 K2613polymorphic: H ⟺ X
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Tresvyatkii 1971
Table 2.1, p. 6, row 80
report
Phase transition2643 K2643polymorphic: H <=> X
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 2.2, p. 8, row 31
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Phase transition2643 K2643polymorphic: H ⟺ X
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Shevtchenko 1985
Table 2.1, p. 6, row 82
report

Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, O–Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Δtrs°S
5.668 unknownC-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 22
report
Entropy
printed: ΔS
3.925 J mol−1 K−1Tb2O3
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 15
report
Entropy
printed: ΔS
3.925 J mol^-1 K^-1UNKNOWN
alloy: O 0.6, Tb 0.4
experimental[1] ZINKEVICH 2007
cites Hoekstra 1966
Table 5.1, p. 18, row 15
report
Entropy
printed: °S
156.91 unknown298.15C-Tb₂O₃
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 6.1, p. 25, row 17
report
Entropy
printed: Δtrs°S
4.211 unknown1823C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 18
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Entropy
printed: Δtrs°S
13.986 unknown2440C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 19
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Entropy
printed: Δtrs°S
4.569 unknown2643C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 20
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Entropy
printed: Δtrs°S
28.056 unknown2683C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 21
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Crystal structure (3)

Crystal structure, O–Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice molar volume42.036 cm3 mol-1298.15Tb2O3 (A-type)
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 11
report
lattice molar volume42.818 cm3 mol-1298.15Tb2O3 (B-type)
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 11
report
lattice molar volume46.473 cm3 mol-1298.15Tb2O3 (C-type)
alloy: O 0.6, Tb 0.4
model[1] ZINKEVICH 2007Table 3.1, p. 12, row 11
report

Other property (5)

Other property, O–Tb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Transition enthalpy
printed: Δtrs°H
13027 unknownC-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 22
report
Transition enthalpy
printed: Δtrs°H
7676 unknown1823C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 18
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Transition enthalpy
printed: Δtrs°H
34126 unknown2440C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 19
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Transition enthalpy
printed: Δtrs°H
12076 unknown2643C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 20
report
Transition enthalpy
printed: Δtrs°H
75273 unknown2683C-Tb₂O₃model[1] ZINKEVICH 2007Table 6.1, p. 25, row 21
report

Sources

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

  1. M ZINKEVICH, Thermodynamics of rare earth sesquioxides, Progress in Materials Science 52, 597-647 (2007). doi:10.1016/j.pmatsci.2006.09.002