Tb system
13 accepted literature values from 3 paper(s) (experimental 5, model 5, DFT 3); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| experimental | 5 |
| model | 5 |
| DFT | 3 |
| Property group | Values |
|---|---|
| phase transition | 7 |
| crystal structure | 6 |
Other properties
Phase transition (7)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 1562 K | 1562 | polymorphic: Tb alloy: Tb 1 | model | [1] Norgren 2000 cites Saunders 1998 | Table 1, p. 4, row 15 report | |
| Phase transition | 1562 K | 1562 | polymorphic: Tb alloy: Tb 1 | model | [1] Norgren 2000 cites Norgren | Table 1, p. 4, row 14 report | |
| Phase transition | 1562 K | 1562 | polymorphic: αTb -> βTb αTb: Tb 1 | experimental | [2] Otmani 2016 cites Saccone 2000 doi | Table 1, p. 3, row 3 report | |
| Phase transition | 1562 K | 1562 | polymorphic: αTb -> βTb αTb: Tb 1 | model | [2] Otmani 2016 | Table 1, p. 3, row 4 report | |
| Phase transition | 1591 K | 1591 | polymorphic: Tb alloy: Tb 1 | model | [1] Norgren 2000 cites Huasen 1995 | Table 1, p. 4, row 16 report | |
| Phase transition | 1629 K | 1629 | congruent melting: L -> βTb L: Tb 1 | model | [2] Otmani 2016 | Table 1, p. 3, row 2 report | |
| Phase transition | 1629 K | 1629 | congruent melting: L -> βTb L: Tb 1 | experimental | [2] Otmani 2016 cites Saccone 2000 doi | Table 1, p. 3, row 1 report |
Crystal structure (6)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 3.67 Å | 0 | (α-Tb) alloy: Tb 1 | DFT | [3] Rahou 2024 | Table 1, p. 4, row 1 report | |
| Lattice a | 4.02 Å | (β-Tb) alloy: Tb 1 | experimental | [3] Rahou 2024 cites Gschneidner 1986 | Table 1, p. 4, row 4 report | ||
| Lattice a | 4.02 Å | 0 | (β-Tb) alloy: Tb 1 | DFT | [3] Rahou 2024 | Table 1, p. 4, row 3 report | |
| Lattice a | 3.61 Å | 298.15 | (α-Tb) alloy: Tb 1 | experimental | [3] Rahou 2024 cites Gschneidner 1986 | Table 1, p. 4, row 2 report | |
| Lattice c | 5.6 Å | 0 | (α-Tb) alloy: Tb 1 | DFT | [3] Rahou 2024 | Table 1, p. 4, row 1 report | |
| Lattice c | 5.69 Å | 298.15 | (α-Tb) alloy: Tb 1 | experimental | [3] Rahou 2024 cites Gschneidner 1986 | Table 1, p. 4, row 2 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Susanne Norgren, Thermodynamic assessment of the Ho-Tb, Ho-Dy, Ho-Er, Er-Tb, and Er-Dy systems, JPE 21, 148-156 (2000). doi:10.1361/105497100770340200
- Samira Otmani, Kamal Mahdouk, Thermodynamic assessment of the terbium–gold binary system, Journal of Alloys and Compounds 670, 369-373 (2016). doi:10.1016/j.jallcom.2016.01.260
- Z. Rahou, D. Moustaine, Y. Ben-Ali, A. Hallaoui, CALPHAD-Based Thermodynamic Reassessment of Tb-Ni Binary System Supported by Ab-Initio Calculations, J. Phase Equilib. Diffus. 45, 75-85 (2024). doi:10.1007/s11669-024-01089-9