C–Hf phases
6 phases (tier A 4, liquid 1, interstitial_fcc_a1_compound 1); 5 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).
Data: interactive registry · full JSON · C–Hf system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| DIAMOND_A4 phase:c-hf:a4-diamond | C (diamond) · A4 · cF8 · Fd-3m (227) | tier A: standard phase name | not stable in 2 calculated diagram(s) | 0 | 2 |
| GRAPHITE_A9 phase:c-hf:a9-graphite | C (graphite) · A9 · hP4 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–4000 K, x(C) 1–1 | 0 | 2 |
| BCC_A2 phase:c-hf:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 2016.13–2506.99 K, x(C) 0–0.01068 | 6 | 2 |
| FCC_A1 phase:c-hf:fcc-a1 | NaCl · B1 · cF8 · Fm-3m (225) | assigned | stable in 2 of 2 calculated diagram(s): 300–4000 K, x(C) 0.33419–0.49872 | 14 | 2 |
| HCP_A3 phase:c-hf:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 2 of 2 calculated diagram(s): 300–2649.08 K, x(C) 0–0.13983 | 8 | 2 |
| LIQUID phase:c-hf:liquid | liquid | liquid | stable in 2 of 2 calculated diagram(s): 2463.94–4000 K, x(C) 0–0.74728 | 15 | 2 |
DIAMOND_A4 (C–Hf)
- Id:
phase:c-hf:a4-diamond; statusassigned - Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type
st:a4-c-diamond-cf8; tier A: standard phase name; confidence high - Stoichiometry: C 1.0000
- Stability: not stable in 2 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:c-hf:a4-diamond
tdb: tdb:HfC-16Pan.tdb:DIAMOND_A4, tdb:HfC-97Bit-LB.tdb:DIAMOND_A4
TDB models of DIAMOND_A4 (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: DIAMOND_A4, type code %, sha256 6a221c5bb6daa283…
41: PHASE DIAMOND_A4 % 1 1 ! 42: CONST DIAMOND_A4 : C : !
HfC-97Bit-LB.tdb: DIAMOND_A4, type code %, sha256 920403c39afc1e2c…
40: PHASE DIAMOND_A4 % 1 1 ! 41: CONST DIAMOND_A4 : C : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase
GRAPHITE_A9 (C–Hf)
- Id:
phase:c-hf:a9-graphite; statusassigned - Structure: C (graphite) · A9 · hP4 · P6_3/mmc (194); type
st:a9-c-graphite-hp4; tier A: standard phase name; confidence high - Stoichiometry: C 1.0000
- Stability: stable in 2 of 2 calculated diagram(s): 300–4000 K, x(C) 1–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (3): corpus: corpus:phase:c-hf:a9-graphite
tdb: tdb:HfC-16Pan.tdb:GRAPHITE_A9, tdb:HfC-97Bit-LB.tdb:GRAPHITE_A9
TDB models of GRAPHITE_A9 (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: GRAPHITE_A9, type code %, sha256 6a221c5bb6daa283…
46: PHASE GRAPHITE_A9 % 1 1 ! 47: CONST GRAPHITE_A9 : C : !
HfC-97Bit-LB.tdb: GRAPHITE_A9, type code %, sha256 920403c39afc1e2c…
45: PHASE GRAPHITE_A9 % 1 1 ! 46: CONST GRAPHITE_A9 : C : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase
BCC_A2 (C–Hf)
- Id:
phase:c-hf:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 2016.13–2506.99 K, x(C) 0–0.01068
- Literature: 6 values (6 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:c-hf:bcc-a2
paper: paper:10.1007/s11669-997-0061-3:βHf
tdb: tdb:HfC-16Pan.tdb:BCC_A2, tdb:HfC-97Bit-LB.tdb:BCC_A2
TDB models of BCC_A2 (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: BCC_A2, type code %B, sha256 6a221c5bb6daa283…
31: PHASE BCC_A2 %B 2 1 3 ! 32: CONST BCC_A2 : HF : C VA% : !
HfC-97Bit-LB.tdb: BCC_A2, type code %B, sha256 920403c39afc1e2c…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : HF : C VA% : !
Example references (3 of 3; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase - doi:10.1016/0364-5916(91)90030-n A.T. Dinsdale, SGTE data for pure elements, Calphad 15, 317-425 (1991).
cited as the source of values for this phase
FCC_A1 (C–Hf)
- Id:
phase:c-hf:fcc-a1; statusassigned - Structure: NaCl · B1 · cF8 · Fm-3m (225); type
st:b1-nacl-cf8; interstitial_fcc_a1_compound; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 300–4000 K, x(C) 0.33419–0.49872
- Literature: 14 values (14 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:c-hf:fcc-a1
paper: paper:10.1007/s11669-997-0061-3:HfC, paper:10.1007/s11669-997-0061-3:HfC1-x
tdb: tdb:HfC-16Pan.tdb:FCC_A1, tdb:HfC-97Bit-LB.tdb:FCC_A1
TDB models of FCC_A1 (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: FCC_A1, type code %A, sha256 6a221c5bb6daa283…
26: PHASE FCC_A1 %A 2 1 1 ! 27: CONST FCC_A1 : HF : C% VA : !
HfC-97Bit-LB.tdb: FCC_A1, type code %A, sha256 920403c39afc1e2c…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : HF : C% VA : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase
HCP_A3 (C–Hf)
- Id:
phase:c-hf:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 300–2649.08 K, x(C) 0–0.13983
- Literature: 8 values (8 accepted) from 1 papers
- Interactive: phase registry entry
Names (5): corpus: corpus:phase:c-hf:hcp-a3
paper: paper:10.1007/s11669-997-0061-3:(αHf), paper:10.1007/s11669-997-0061-3:αHf
tdb: tdb:HfC-16Pan.tdb:HCP_A3, tdb:HfC-97Bit-LB.tdb:HCP_A3
TDB models of HCP_A3 (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: HCP_A3, type code %A, sha256 6a221c5bb6daa283…
36: PHASE HCP_A3 %A 2 1 0.5 ! 37: CONST HCP_A3 : HF : C VA% : !
HfC-97Bit-LB.tdb: HCP_A3, type code %A, sha256 920403c39afc1e2c…
35: PHASE HCP_A3 %A 2 1 0.5 ! 36: CONST HCP_A3 : HF : C VA% : !
Example references (2 of 2; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase
LIQUID (C–Hf)
- Id:
phase:c-hf:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 2 of 2 calculated diagram(s): 2463.94–4000 K, x(C) 0–0.74728
- Literature: 15 values (15 accepted) from 1 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:c-hf:liquid
paper: paper:10.1007/s11669-997-0061-3:L
tdb: tdb:HfC-16Pan.tdb:LIQUID, tdb:HfC-97Bit-LB.tdb:LIQUID
TDB models of LIQUID (2): PHASE and CONSTITUENT statements as written
HfC-16Pan.tdb: LIQUID, type code %, sha256 6a221c5bb6daa283…
21: PHASE LIQUID:L % 1 1 ! 22: CONST LIQUID:L : C HF : !
HfC-97Bit-LB.tdb: LIQUID, type code %, sha256 920403c39afc1e2c…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : C HF : !
Example references (3 of 3; assessments first):
- doi:10.1007/s11669-997-0061-3 H. Bittermann, P. Rogl, Critical assessment and thermodynamic calculation of the binary system hafnium-carbon (Hf-C), JPE 18, 344-356 (1997).
assessment that models this phase; reports values for this phase - doi:10.1016/j.calphad.2016.02.001 Y. Pan, P. Zhou, Y. Peng, Y. Du, F. Luo, Calphad, 53, 1-9(2016).
assessment that models this phase - doi:10.1016/0364-5916(91)90030-n A.T. Dinsdale, SGTE data for pure elements, Calphad 15, 317-425 (1991).
cited as the source of values for this phase