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

Accepted values by evidence class
Evidence classValues
experimental7
model2
DFT5
Accepted values by property group
Property groupValues
invariant reaction3
formation7
crystal structure4

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the O–Ru system (3)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2607eutectic: Liquid -> (Ru)-HCP + Gasmodel[1] Gossé 2018Table 5, p. 8, row 1
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1815other: (Ru)-HCP + Gas -> RuO2model[1] Gossé 2018Table 5, p. 8, row 2
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1813other: (Ru)-HCP + Gas -> RuO2experimental[1] Gossé 2018
cites Bell 1963 doi
Table 5, p. 8, row 3
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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.

Enthalpies of formation, O–Ru system (7)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
RuO2-314.15 kJ/mol (basis unstated) ± 0.02298.15experimental[1] Gossé 2018
cites Cordfunke 1988 doi
Table 2, p. 5, row 11
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RuO2-314.13 kJ/mol (basis unstated)298.15DFT[1] Gossé 2018
cites Grillo 2004 doi
Table 2, p. 5, row 6
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RuO2-313.67 kJ/mol (basis unstated) ± 0.29298.15experimental[1] Gossé 2018
cites St 1997
Table 2, p. 5, row 7
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RuO2-313.52 kJ/mol (basis unstated) ± 0.03298.15experimental[1] Gossé 2018
cites Jacob 2000 doi
Table 2, p. 5, row 10
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RuO2-306.27 kJ/mol (basis unstated) ± 6.3298.15experimental[1] Gossé 2018
cites Tagirov 1975
Table 2, p. 5, row 4
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RuO2-302.08 kJ/mol (basis unstated) ± 8.37298.15experimental[1] Gossé 2018
cites Bell 1963 doi
Table 2, p. 5, row 8
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RuO2-297.08 kJ/mol (basis unstated)298.15experimental[1] Gossé 2018
cites Sch 1963
Table 2, p. 5, row 9
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Other properties

Crystal structure (4)

Crystal structure, O–Ru system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.293 ÅRu2O3DFT[1] Gossé 2018
cites Muller 1968 doi
Table 3, p. 5, row 1
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Lattice a4.4968 not_printed ± 2.000e-4RuO2DFT[1] Gossé 2018
cites Muller 1968 doi
Table 3, p. 5, row 1
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Lattice c12.984 ÅRu2O3DFT[1] Gossé 2018
cites Muller 1968 doi
Table 3, p. 5, row 2
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Lattice c3.1049 not_printed ± 1.000e-4RuO2DFT[1] Gossé 2018
cites Muller 1968 doi
Table 3, p. 5, row 2
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Sources

Reporting papers the values were read from (a value cited from another work names that work in its row).

  1. 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