Dy–Er–Eu–Gd–Pd–Y–Yb system
3 accepted literature values from 1 paper(s) (model 3); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| model | 3 |
| Property group | Values |
|---|---|
| formation | 2 |
| mixing / partial | 1 |
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 |
|---|---|---|---|---|---|---|---|---|---|
| Pd7RE | -48.326 kJ/mol-atom | 298.15 | model | [1] Kardellass 2020 cites Du 2000 doi | Table 3, p. 6, row 9 report |
Other properties
Formation (1)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Entropy of formation printed: Entropies of formation | 8.268 J/mol-atom/K | 298.15 | Pd7RE alloy: Er 0, Eu 0, Gd 0, Pd 0.875, Y 0, Yb 0 | model | [1] Kardellass 2020 cites Du 2000 doi | Table 3, p. 6, row 9 report |
Mixing / partial (1)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Gibbs energy of mixing printed: Gibbs free Energies | -50.7911 kJ/mol-atom | 298.15 | Pd7RE alloy: Er 0, Eu 0, Gd 0, Pd 0.875, Y 0, Yb 0 | model | [1] Kardellass 2020 cites Du 2000 doi | Table 3, p. 6, row 9 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Said Kardellass, Colette Servant, Isabelle Drouelle, Fatima Zahra Chrifi-Alaoui, Mohamed Idbenali, Alyen Abahazem et al., Calphad-type assessment of the Pd-Yb binary system supported by first-principles calculations – Part II: Results, Materials Today: Proceedings 24, 140-150 (2020). doi:10.1016/j.matpr.2019.08.196