C–W system

32 accepted literature values from 2 paper(s) (experimental 12, model 20); 0 calculated phase diagram(s). 8 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · phases (7) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental12
model20
Accepted values by property group
Property groupValues
invariant reaction24
phase transition1
formation3
heat capacity / entropy / enthalpy4

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull WC-86Gus

Invariant reactions (literature)

Invariant reactions reported in the literature for the C–W system (24)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
3051congruent melting: L-> hcpL: C 0.31; hcp: C 0.31model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 5
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3051congruent melting: L-> hcpL: C 0.31; hcp: C 0.31model[1] He 2022Table 3, p. 4, row 6
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3049L+graphite -> WCL: C 0.42; graphite: C 1; WC: C 0.5experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 16
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3048congruent melting: L-> hcpL: C 0.31; hcp: C 0.31experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 4
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3047L+graphite -> WCL: C 0.421; graphite: C 1; WC: C 0.5model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 17
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3045L+graphite -> WCL: C 0.423; graphite: C 1; WC: C 0.5model[1] He 2022Table 3, p. 4, row 18
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3020congruent melting: L->fccL: C 0.39; fcc: C 0.39experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 10
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3008eutectic: L->hcp+fccL: C 0.365; hcp: C 0.345; fcc: C 0.375experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 7
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3006eutectic: L->hcp+fccL: C 0.37; hcp: C 0.323; fcc: C 0.371model[1] He 2022Table 3, p. 4, row 9
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3006congruent melting: L->fccL: C 0.373; fcc: C 0.376model[1] He 2022Table 3, p. 4, row 12
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3005congruent melting: L->fccL: C 0.374; fcc: C 0.374model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 11
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3004eutectic: L->hcp+fccL: C 0.369; hcp: C 0.323; fcc: C 0.372model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 8
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3002eutectic: L-> fcc+WCL: C 0.396; fcc: C 0.387; WC: C 0.5model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 14
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3002eutectic: L-> fcc+WCL: C 0.398; fcc: C 0.388; WC: C 0.5model[1] He 2022Table 3, p. 4, row 15
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2993eutectic: L-> fcc+WCL: C 0.41; fcc: C 0.395; WC: C 0.495experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 13
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2983eutectic: L->bcc+hcpL: C 0.22; bcc: C 0.01; hcp: C 0.256experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 1
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2983eutectic: L->bcc+hcpL: C 0.2224; bcc: C 0.01; hcp: C 0.267model[1] He 2022Table 3, p. 4, row 3
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2980eutectic: L->bcc+hcpL: C 0.2285; bcc: C 0.007; hcp: C 0.273model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 2
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2803fcc-> hcp+WCfcc: C 0.38; hcp: C 0.334; WC: C 0.494experimental[1] He 2022
cites Rudy 1969
Table 3, p. 4, row 19
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2803fcc-> hcp+WCfcc: C 0.38; hcp: C 0.325; WC: C 0.5model[1] He 2022Table 3, p. 4, row 21
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2801fcc-> hcp+WCfcc: C 0.38; hcp: C 0.325; WC: C 0.5model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 20
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1525hcp->bcc+WChcp: C 0.321; WC: C 0.5model[1] He 2022
cites Gustafson 1986 doi
Table 3, p. 4, row 23
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1523hcp->bcc+WChcp: C 0.328; WC: C 0.5model[1] He 2022Table 3, p. 4, row 24
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1523hcp->bcc+WChcp: C 0.326; WC: C 0.5experimental[1] He 2022
cites Kurlov 2006 doi
Table 3, p. 4, row 22
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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, C–W system (3)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
WC-40170 per formula unit ± 1700298.15experimental[1] He 2022
cites McGraw 1947 doi
Table 2, p. 3, row 4
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WCWC-20.0887 kJ/mol-atom298.15model-11.742 (mp-aaaaacuw)-12.124 (oqmd-3084)[1] He 2022
cites Gustafson 1986 doi
Table 2, p. 3, row 5
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WCWC-20.0852 kJ/mol-atom298.15model-11.742 (mp-aaaaacuw)-12.124 (oqmd-3084)[1] He 2022Table 2, p. 3, row 6
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Other properties

Phase transition (1)

Phase transition, C–W system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition3020 K3020congruent transformationexperimental[2] Gustafson 1986p. 3
report
Rudy et al. show peritectic melting of WC at 3049 ± 4 K in contact with graphite while WC1-x melts congruently at 3020± 12 K.

Heat capacity / entropy / enthalpy (4)

Heat capacity / entropy / enthalpy, C–W system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S^WC(298)
16.045 J/mol-atom/K298.15WC
alloy: W 0.5
experimental[1] He 2022
cites McGraw 1947 doi
Table 2, p. 3, row 1
report
Entropy
printed: S^WC(298)
16.05 J/mol-atom/K298.15WC
alloy: W 0.5
model[1] He 2022Table 2, p. 3, row 3
report
Entropy
printed: S^WC(298)
16.045 J/mol-atom/K298.15WC
alloy: W 0.5
model[1] He 2022
cites Gustafson 1986 doi
Table 2, p. 3, row 2
report
Entropy
printed: standard entropy
159.8 J/(mol K)1000W2 C0.833 (hcp)experimental[1] He 2022
cites Grnvold 1988 doi
p. 3
report
Grønvold et al. [40] determined the standard entropy of W2 C0.833 (hcp) to be 75.80 J/(mol K) at 298.15 K and 159.8 J/(mol K) at 1000 K.

Sources

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

  1. Zhangting He, Malin Selleby, A third generation Calphad description of W–C including a revision of liquid C, Calphad 78, 102449 (2022). doi:10.1016/j.calphad.2022.102449
  2. P. Gustafson, Thermodynamic evaluation of C–W system, Materials Science and Technology 2, 653-658 (1986). doi:10.1179/mst.1986.2.7.653