Th system
11 accepted literature values from 3 paper(s) (experimental 4, model 7); 0 calculated phase diagram(s). 5 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.
Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 4 |
| model | 7 |
| Property group | Values |
|---|---|
| invariant reaction | 5 |
| phase transition | 2 |
| formation | 2 |
| heat capacity / entropy / enthalpy | 2 |
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 2028.15 | congruent melting: L <-> βTh | L: Th 1 | experimental | [1] Wang 2008 cites Palenzona 1989 doi | Table 2, p. 3, row 2 report | |
| 2028.15 | congruent melting: L -> βTh | L: Th 1 | experimental | [1] Wang 2008 cites Palenzona 1989 doi | Table 4, p. 5, row 23 report | |
| 2028.15 | congruent melting: L <-> βTh | L: Th 1 | experimental | [1] Wang 2008 cites Thomson 1966 doi | Table 2, p. 3, row 1 report | |
| 2022.65 | congruent melting: L <-> βTh | L: Th 1 | model | [1] Wang 2008 | Table 2, p. 3, row 3 report | |
| 2022.65 | congruent melting: L -> βTh | L: Th 1 | model | [1] Wang 2008 | Table 4, p. 5, row 24 report |
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.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| α-Th | 0 kJ/mol-atom | 298.15 | model | [2] Beneš 2014 | Table 1, p. 2, row 1 report | ||||
| β-Th | 9.9655 kJ/mol-atom | 298.15 | model | [2] Beneš 2014 | Table 1, p. 2, row 2 report |
Other properties
Phase transition (2)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 1633.15 K | 1633.15 | polymorphic: βTh -> αTh βTh: Th 1 | experimental | [3] Liu 2009 cites Okamoto 1991 | Table 7, p. 6, row 10 report | |
| Phase transition | 1633.15 K | 1633.15 | polymorphic: βTh -> αTh βTh: Th 1 | model | [3] Liu 2009 | Table 7, p. 6, row 11 report |
Heat capacity / entropy / enthalpy (2)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Entropy printed: S0(298.15) | 51.8 J/mol-atom/K | 298.15 | α-Th alloy: Th 1 | model | [2] Beneš 2014 | Table 1, p. 2, row 1 report | |
| Entropy printed: S0(298.15) | 63.028 J/mol-atom/K | 298.15 | β-Th alloy: Th 1 | model | [2] Beneš 2014 | Table 1, p. 2, row 2 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- C.P. Wang, P. Yu, X.J. Liu, I. Ohnuma, R. Kainuma, K. Ishida, Thermodynamic assessment of the Co–Th and Fe–Th systems, Journal of Alloys and Compounds 457, 150-156 (2008). doi:10.1016/j.jallcom.2007.03.003
- 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
- X.J. Liu, S.L. Wang, C.P. Wang, Thermodynamic assessments of the Sc–M (M: Ag, B and Th) systems, Journal of Alloys and Compounds 469, 186-192 (2009). doi:10.1016/j.jallcom.2008.02.018