C–Si–Y system

22 accepted literature values from 1 paper(s) (experimental 15, model 1, DFT 3, unspecified 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental15
model1
DFT3
unspecified3
Accepted values by property group
Property groupValues
formation4
crystal structure18

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, C–Si–Y system (4)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Y1.8Si0.2C2.7-26.6 kJ/mol-atom0DFT[1] Xu 2019Table 3, p. 3, row 25
report
Y15Si9C-70.8 kJ/mol-atom0DFT[1] Xu 2019Table 3, p. 3, row 24
report
Y3Si2C2-67.14 kJ/mol-atommodel[1] Xu 2019Table 3, p. 3, row 23
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Y3Si2C2-66.86 kJ/mol-atom0DFT[1] Xu 2019Table 3, p. 3, row 22
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Other properties

Crystal structure (18)

Crystal structure, C–Si–Y system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a8.272 Å298.15Y0.9Si0.1C1.35
alloy: Si 0.042553, Y 0.382979
experimental[1] Xu 2019
cites Krupka 1969 doi
Table 1, p. 2, row 52
report
Lattice a14.573 Å298.15Y15Si9C
alloy: Si 0.36, Y 0.6
experimental[1] Xu 2019
cites Wrubl 2011 doi
Table 1, p. 2, row 53
report
Lattice a3.846 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
experimental[1] Xu 2019
cites Gerdes 1998 doi
Table 1, p. 2, row 54
report
Lattice a3.846 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
unspecified[1] Xu 2019
cites Jeitschko 2001 doi
Table 1, p. 2, row 55
report
Lattice a8.414 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Button 1984 doi
Table 1, p. 2, row 50
report
Lattice a8.433 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Hassen 2000 doi
Table 1, p. 2, row 51
report
Lattice b8.272 Å298.15Y0.9Si0.1C1.35
alloy: Si 0.042553, Y 0.382979
experimental[1] Xu 2019
cites Krupka 1969 doi
Table 1, p. 2, row 52
report
Lattice b14.573 Å298.15Y15Si9C
alloy: Si 0.36, Y 0.6
experimental[1] Xu 2019
cites Wrubl 2011 doi
Table 1, p. 2, row 53
report
Lattice b15.634 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
experimental[1] Xu 2019
cites Gerdes 1998 doi
Table 1, p. 2, row 54
report
Lattice b15.634 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
unspecified[1] Xu 2019
cites Jeitschko 2001 doi
Table 1, p. 2, row 55
report
Lattice b8.414 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Button 1984 doi
Table 1, p. 2, row 50
report
Lattice b8.433 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Hassen 2000 doi
Table 1, p. 2, row 51
report
Lattice c8.272 Å298.15Y0.9Si0.1C1.35
alloy: Si 0.042553, Y 0.382979
experimental[1] Xu 2019
cites Krupka 1969 doi
Table 1, p. 2, row 52
report
Lattice c6.404 Å298.15Y15Si9C
alloy: Si 0.36, Y 0.6
experimental[1] Xu 2019
cites Wrubl 2011 doi
Table 1, p. 2, row 53
report
Lattice c4.213 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
experimental[1] Xu 2019
cites Gerdes 1998 doi
Table 1, p. 2, row 54
report
Lattice c4.213 Å298.15Y3Si2C2
alloy: Si 0.285714, Y 0.428571
unspecified[1] Xu 2019
cites Jeitschko 2001 doi
Table 1, p. 2, row 55
report
Lattice c6.369 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Button 1984 doi
Table 1, p. 2, row 50
report
Lattice c6.395 Å298.15Y5Si3C0.2
alloy: Si 0.365854, Y 0.609756
experimental[1] Xu 2019
cites Hassen 2000 doi
Table 1, p. 2, row 51
report

Sources

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

  1. Kai Xu, Houke Zou, Keke Chang, Zixuan Deng, Xiaobing Zhou, Yeyan Huang et al., Thermodynamic description of the sintering aid system in silicon carbide ceramics with the addition of yttrium, Journal of the European Ceramic Society 39, 4510-4519 (2019). doi:10.1016/j.jeurceramsoc.2019.07.012