La–Ru system
11 accepted literature values from 1 paper(s) (experimental 2, model 9); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| experimental | 2 |
| model | 9 |
| Property group | Values |
|---|---|
| formation | 11 |
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.
| Phase | Compound | Value | T (K) | Class | MP DFT (kJ/mol-atom) | OQMD DFT (kJ/mol-atom) | Source | Location | Quote |
|---|---|---|---|---|---|---|---|---|---|
| La3Ru | La3Ru | -15.002 kJ/mol-atom | model | -22.718 (mp-aaacprto) | -22.581 (oqmd-689955) | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 1 report | ||
| La7Ru3 | La7Ru3 | -16.519 kJ/mol-atom | model | -27.093 (mp-aaacqkvm) | -25.251 (oqmd-1821162) | [1] Kardellass 2023 cites Selhaoui 1993 doi | Table 2, p. 7, row 23 report | ||
| LaRu2 | LaRu2 | -13.801 kJ/mol-atom | model | -12.73 (mp-aaaaaczr) | -13.105 (oqmd-1367517) | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 30 report | ||
| LaRu2 | LaRu2 | -11 kJ/mol-atom | 298.15 | experimental | -12.73 (mp-aaaaaczr) | -13.105 (oqmd-1367517) | [1] Kardellass 2023 cites Shilov 1983 | Table 2, p. 7, row 32 report | |
| LaRu2 | LaRu2 | -10.3 kJ/mol-atom ± 2.8 | 298.15 | experimental | -12.73 (mp-aaaaaczr) | -13.105 (oqmd-1367517) | [1] Kardellass 2023 cites Selhaoui 1993 doi | Table 2, p. 7, row 31 report |
Other properties
Formation (6)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Entropy of formation printed: ΔSf | -8.26 J/mol-atom/K | La3Ru alloy: La 0.75, Ru 0.25 | model | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 1 report | ||
| Entropy of formation printed: ΔSf | -8.62 J/mol-atom/K | La7Ru3 alloy: La 0.7, Ru 0.3 | model | [1] Kardellass 2023 cites Selhaoui 1993 doi | Table 2, p. 7, row 23 report | ||
| Entropy of formation printed: ΔSf | -5.88 J/mol-atom/K | LaRu2 alloy: La 0.333333, Ru 0.666667 | model | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 30 report | ||
| Gibbs energy of formation printed: ΔGf | -6.742 kJ/mol-atom | La3Ru alloy: La 0.75, Ru 0.25 | model | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 1 report | ||
| Gibbs energy of formation printed: ΔGf | -7.921 kJ/mol-atom | LaRu2 alloy: La 0.333333, Ru 0.666667 | model | [1] Kardellass 2023 cites Selhaoui 1999 doi | Table 2, p. 7, row 30 report | ||
| Gibbs energy of formation printed: ΔGf at 1000 K | -7.899 kJ/mol-atom | 1000 | La7Ru3 alloy: La 0.7, Ru 0.3 | model | [1] Kardellass 2023 cites Selhaoui 1993 doi | Table 2, p. 7, row 23 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- S. Kardellass, V. P. Vassiliev, K. Mahdouk, N. Laaroussi, N. Selhaoui, Excess Thermodynamic Properties of Solutions in Ln-Ru (Ln = Nd, Gd, Dy) Binary Systems Based on Quadratic, Exponential and Combined Models Supported by Ab-Initio Calculations, J. Phase Equilib. Diffus. 44, 43-75 (2023). doi:10.1007/s11669-022-01023-x