C–Hf system

42 accepted literature values from 2 paper(s) (experimental 23, model 8, unspecified 11); 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 (6) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental23
model8
unspecified11
Accepted values by property group
Property groupValues
invariant reaction15
formation13
heat capacity / entropy / enthalpy7
crystal structure7

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull HfC-97Bit-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the C–Hf system (15)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
4223congruent melting: L <-> HfC1-xL: C 0.485; HfC1-x: C 0.485unspecified[1] Bittermann 1997
cites ref. 2
Table 1, p. 2, row 17
report
4215congruent melting: L <-> HfC1-xL: C 0.484; HfC1-x: C 0.484model[1] Bittermann 1997Table 1, p. 2, row 18
report
4201congruent melting: L <-> HfC1-xL: C 0.485; HfC1-x: C 0.485experimental[1] Bittermann 1997
cites Rudy 1965
Table 1, p. 2, row 16
report
3453eutectic: L <-> HfC1-x + CL: C 0.65; HfC1-x: C 0.495experimental[1] Bittermann 1997
cites Rudy 1965
Table 1, p. 2, row 13
report
3453eutectic: L <-> HfC1-x + CL: C 0.68; HfC1-x: C 0.495unspecified[1] Bittermann 1997
cites Rudy 1969
Table 1, p. 2, row 14
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3446eutectic: L <-> HfC1-x + CL: C 0.68; HfC1-x: C 0.499; C: C 1model[1] Bittermann 1997Table 1, p. 2, row 15
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2649peritectic: L + HfC1-x <-> αHfL: C 0.0602; HfC1-x: C 0.335; αHf: C 0.14model[1] Bittermann 1997Table 1, p. 2, row 12
report
2633peritectic: L + HfC1-x <-> αHfL: C 0.05; HfC1-x: C 0.34; αHf: C 0.15unspecified[1] Bittermann 1997
cites ref. 2
Table 1, p. 2, row 11
report
2633peritectic: L + HfC1-x <-> αHfL: C 0.05; HfC1-x: C 0.34; αHf: C 0.14experimental[1] Bittermann 1997
cites Rudy 1965
Table 1, p. 2, row 10
report
2506congruent melting: L <-> βHfL: C 0; βHf: C 0model[1] Bittermann 1997Table 1, p. 2, row 9
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2504congruent melting: L <-> βHfL: C 0; βHf: C 0unspecified[1] Bittermann 1997
cites ref. 2
Table 1, p. 2, row 8
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2491eutectic: L <-> βHf + αHfL: C 0.015; βHf: C 0.01; αHf: C 0.02unspecified[1] Bittermann 1997
cites ref. 2
Table 1, p. 2, row 5
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2491congruent melting: L <-> βHfL: C 0; βHf: C 0experimental[1] Bittermann 1997
cites Rudy 1965
Table 1, p. 2, row 7
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2480eutectic: L <-> βHf + αHfL: C 0.0137; βHf: C 0.005; αHf: C 0.0293model[1] Bittermann 1997Table 1, p. 2, row 6
report
2453eutectic: L <-> βHf + αHfL: C 0.015; βHf: C 0.01; αHf: C 0.02experimental[1] Bittermann 1997
cites Rudy 1965
Table 1, p. 2, row 4
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.

Enthalpies of formation, C–Hf system (13)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
HfC-262.7 kJ/mol (basis unstated)298.15experimental[1] Bittermann 1997
cites Coffman 1963
Table 3, p. 3, row 1
report
HfC-210.5 kJ/mol (basis unstated) ± 20.9298.15experimental[1] Bittermann 1997
cites Fesenko 1966
Table 3, p. 3, row 5
report
HfC-209.4 kJ/mol (basis unstated)298.15model[1] Bittermann 1997Table 3, p. 3, row 9
report
HfC-209.4 kJ/mol (basis unstated)298.15experimental[1] Bittermann 1997
cites ref. 77Kor
p. 7
report
Thus, the value Ae/-/(HfC, 298 K) = -209.4 kJ/mol from [77Kor] was selected in the present assessment, which was also confirmed by the calculation of the phase relations in the ternary Hf-B-C system [97Bit].
HfC0.6-140.9 kJ/mol (basis unstated)298.15experimental[1] Bittermann 1997
cites ref. 77Kor
Table 3, p. 3, row 6
report
HfC0.621-133.1 kJ/mol (basis unstated)1780experimental[1] Bittermann 1997
cites ref. 89Ber
Table 3, p. 3, row 8
report
HfC0.67-220.9 kJ/mol (basis unstated) ± 1.7298.15experimental[1] Bittermann 1997
cites Zehlankin 1964
Table 3, p. 3, row 4
report
HfC0.93-197.5 kJ/mol (basis unstated) ± 3.8298.15experimental[1] Bittermann 1997
cites Maslov 1978
Table 3, p. 3, row 7
report
HfC0.958-218.4 kJ/mol (basis unstated) ± 1.7298.15experimental[1] Bittermann 1997
cites Mah 1964
Table 3, p. 3, row 2
report
HfC0.97-238.1 kJ/mol (basis unstated) ± 29.3298.15experimental[1] Bittermann 1997
cites McClaine 1964
Table 3, p. 3, row 3
report
HfC0.980-209.7 kJ/mol (basis unstated) ± 13.51780experimental[1] Bittermann 1997
cites ref. 89Ber
Table 3, p. 3, row 8
report
HfC1.0-209.4 kJ/mol (basis unstated)298.15experimental[1] Bittermann 1997
cites ref. 77Kor
Table 3, p. 3, row 6
report
HfC1.00-231.1 kJ/mol (basis unstated) ± 2.1298.15experimental[1] Bittermann 1997
cites Zehlankin 1964
Table 3, p. 3, row 4
report

Other properties

Heat capacity / entropy / enthalpy (7)

Heat capacity / entropy / enthalpy, C–Hf system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: Derived S298
39.64 unknown298.15HfC
alloy: Hf 0.5
model[1] Bittermann 1997Table 4a, p. 5, row 5
report
Entropy
printed: Derived S298
39.5 unknown ± 0.42298.15HfC0.96
alloy: Hf 0.510204
experimental[1] Bittermann 1997
cites McClaine 1964
Table 4a, p. 5, row 1
report
Entropy
printed: Derived S298
39.36 unknown298.15HfC0.968
alloy: Hf 0.50813
experimental[1] Bittermann 1997
cites E 1977
Table 4a, p. 5, row 4
report
Heat capacity
printed: Cp (298)
37.56 J/mol (basis unstated)/K298.15HfC
alloy: Hf 0.5
model[1] Bittermann 1997Table 4a, p. 5, row 5
report
Heat capacity
printed: Cp (298)
37.49 J/mol (basis unstated)/K298.15HfC0.96
alloy: Hf 0.510204
experimental[1] Bittermann 1997
cites McClaine 1964
Table 4a, p. 5, row 1
report
Heat capacity
printed: Cp (298)
37.37 J/mol (basis unstated)/K298.15HfC0.968
alloy: Hf 0.50813
experimental[1] Bittermann 1997
cites E 1977
Table 4a, p. 5, row 4
report
Heat capacity
printed: Cp (298)
41.82 J/mol (basis unstated)/K298.15HfC0.99
alloy: Hf 0.502513
experimental[1] Bittermann 1997
cites Buravoi 1974
Table 4a, p. 5, row 3
report

Crystal structure (7)

Crystal structure, C–Hf system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a2.4612 Å298.15(C)
alloy: Hf 0
unspecified[1] Bittermann 1997
cites ref. 2
Table 2, p. 2, row 3
report
Lattice a3.1946 Å298.15(αHf)
(αHf): C 0.15, Hf 0.85
unspecified[1] Bittermann 1997Table 2, p. 2, row 1
report
Lattice a4.62225 Å (range 4.606 to 4.6385)298.15HfC1−xexperimental[1] Bittermann 1997
cites Rudy 1969
Table 2, p. 2, row 4
report
Lattice a4.6385 Å3942 (<)HfC1-x
HfC1-x: C 0.495
unspecified[2] Bittermann 2002
cites ref. 1969Rud
Table 1, p. 4, row 21
report
Lattice c6.709 Å298.15(C)
alloy: Hf 0
unspecified[1] Bittermann 1997
cites ref. 2
Table 2, p. 2, row 3
report
Lattice c5.051 Å298.15(αHf)
(αHf): C 0.15, Hf 0.85
unspecified[1] Bittermann 1997Table 2, p. 2, row 1
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lattice c a2.7258 not_printed298.15(C)
alloy: Hf 0
unspecified[1] Bittermann 1997
cites ref. 2
Table 2, p. 2, row 3
report

Sources

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

  1. H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997). doi:10.1007/s11669-997-0061-3
  2. H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the ternary system C-Hf-Zr (Carbon-Zirconium-Hafnium), JPE 23, 218-235 (2002). doi:10.1361/105497102770331703