O–Ru system
14 accepted literature values from 1 paper(s) (experimental 7, model 2, DFT 5); 0 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 7 |
| model | 2 |
| DFT | 5 |
| Property group | Values |
|---|---|
| invariant reaction | 3 |
| formation | 7 |
| crystal structure | 4 |
Convex hulls: Materials Project DFT hull · OQMD DFT hull
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 2607 | eutectic: Liquid -> (Ru)-HCP + Gas | model | [1] Gossé 2018 | Table 5, p. 8, row 1 report | ||
| 1815 | other: (Ru)-HCP + Gas -> RuO2 | model | [1] Gossé 2018 | Table 5, p. 8, row 2 report | ||
| 1813 | other: (Ru)-HCP + Gas -> RuO2 | experimental | [1] Gossé 2018 cites Bell 1963 doi | Table 5, p. 8, row 3 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 |
|---|---|---|---|---|---|---|---|---|---|
| RuO2 | -314.15 kJ/mol (basis unstated) ± 0.02 | 298.15 | experimental | [1] Gossé 2018 cites Cordfunke 1988 doi | Table 2, p. 5, row 11 report | ||||
| RuO2 | -314.13 kJ/mol (basis unstated) | 298.15 | DFT | [1] Gossé 2018 cites Grillo 2004 doi | Table 2, p. 5, row 6 report | ||||
| RuO2 | -313.67 kJ/mol (basis unstated) ± 0.29 | 298.15 | experimental | [1] Gossé 2018 cites St 1997 | Table 2, p. 5, row 7 report | ||||
| RuO2 | -313.52 kJ/mol (basis unstated) ± 0.03 | 298.15 | experimental | [1] Gossé 2018 cites Jacob 2000 doi | Table 2, p. 5, row 10 report | ||||
| RuO2 | -306.27 kJ/mol (basis unstated) ± 6.3 | 298.15 | experimental | [1] Gossé 2018 cites Tagirov 1975 | Table 2, p. 5, row 4 report | ||||
| RuO2 | -302.08 kJ/mol (basis unstated) ± 8.37 | 298.15 | experimental | [1] Gossé 2018 cites Bell 1963 doi | Table 2, p. 5, row 8 report | ||||
| RuO2 | -297.08 kJ/mol (basis unstated) | 298.15 | experimental | [1] Gossé 2018 cites Sch 1963 | Table 2, p. 5, row 9 report |
Other properties
Crystal structure (4)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 5.293 Å | Ru2O3 | DFT | [1] Gossé 2018 cites Muller 1968 doi | Table 3, p. 5, row 1 report | ||
| Lattice a | 4.4968 not_printed ± 2.000e-4 | RuO2 | DFT | [1] Gossé 2018 cites Muller 1968 doi | Table 3, p. 5, row 1 report | ||
| Lattice c | 12.984 Å | Ru2O3 | DFT | [1] Gossé 2018 cites Muller 1968 doi | Table 3, p. 5, row 2 report | ||
| Lattice c | 3.1049 not_printed ± 1.000e-4 | RuO2 | DFT | [1] Gossé 2018 cites Muller 1968 doi | Table 3, p. 5, row 2 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- S. Gossé, S. Bordier, C. Guéneau, E. Brackx, R. Domenger, J. Rogez, Thermodynamic assessment of the rhodium-ruthenium-oxygen (Rh-Ru-O) system, Journal of Nuclear Materials 500, 252-264 (2018). doi:10.1016/j.jnucmat.2017.12.034