B–C system
26 accepted literature values from 3 paper(s) (experimental 11, model 6, DFT 1, unspecified 8); 5 calculated phase diagram(s). 2 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.
Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (5) · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 11 |
| model | 6 |
| DFT | 1 |
| unspecified | 8 |
| Property group | Values |
|---|---|
| invariant reaction | 6 |
| phase transition | 4 |
| crystal structure | 16 |
Calculated phase diagrams
Binary phase diagrams calculated with pycalphad 0.11.2 from the SGTE binary collection (Hallstedt 2025, CC BY 4.0). Evidence class: model.
| TDB file | Assessment | SHA-256 | Links |
|---|---|---|---|
| BC-12Sae.tdb | A. Saengdeejing, J.E. Saal, V.R. Manga, Z.-K. Liu, Acta Mater., 60, 7207-15(2012). doi:10.1016/j.actamat.2012.09.029 | 290e26418cf735dd70704dac68cd7a0fce5ebcbae022dae8e6564cf4428d4443 | viewer · TDB · JSON |
| BC-14Rog.tdb | P.F. Rogl, J. Vrestal, T. Tanaka, S. Takenouchi, Calphad, 44, 3-9(2014). doi:10.1016/j.calphad.2013.07.016 | 61f54c7a828b16dd1b5f97b5d6347435c4e3f12f18c2e1fb107711a3f01c50fd | viewer · TDB · JSON |
| BC-24Eno.tdb | M. Enoki, K. Takahashi, H. Ohtani, J. Phase Equilib. Diffus., 45, 1244-59(2024). doi:10.1007/s11669-024-01162-3 | 2105df9640f51822c3c2136103639fa17207e940e11619555415087de090b04b | viewer · TDB · JSON |
| BC-94Kas.tdb | B. Kasper, PhD Thesis, Stuttgart, Germany, 1994. | 178cb3073b3b2693468b4728a05ac774749084a7bc39cab3beca920705d1a77d | viewer · TDB · JSON |
| BC-98Kas-LB.tdb | B. Kasper, COST 507, Final report round 2, 1998. | 953024537b05421efafa226f8e8c54f9faa82b3221cdef0e2468e32e5d63606f | viewer · TDB · JSON |
| TDB file | T (K) | Phases at the invariant |
|---|---|---|
| BC-12Sae.tdb | 2718.71 | B4C_D1G#2 (x(C) 0.15548) + LIQUID (x(C) 0.16366) + B4C_D1G (x(C) 0.18135) |
| BC-12Sae.tdb | 2660 | B4C_D1G (x(C) 0.19193) + LIQUID (x(C) 0.29217) + GRAPHITE_A9 (x(C) 0.97897) |
| BC-12Sae.tdb | 2408.12 | LIQUID (x(C) 0.00156) + BETA_RHOMBO_B (x(C) 0.0123) + B4C_D1G (x(C) 0.08905) |
| BC-12Sae.tdb | 348.6 | B4C_D1G (x(C) 0.1764) + B4C_D1G#2 (x(C) 0.18033) + GRAPHITE_A9 (x(C) 1) |
| BC-14Rog.tdb | 2624.09 | B4C_D1G (x(C) 0.19557) + LIQUID (x(C) 0.29373) + GRAPHITE_A9 (x(C) 0.9781) |
| BC-14Rog.tdb | 2373.84 | LIQUID (x(C) 0.00758) + BETA_RHOMBO_B (x(C) 0.01427) + B4C_D1G (x(C) 0.0986) |
| BC-24Eno.tdb | 2713.09 | B4C_D1G#2 (x(C) 0.15556) + LIQUID (x(C) 0.16694) + B4C_D1G (x(C) 0.18132) |
| BC-24Eno.tdb | 2668.64 | B4C_D1G (x(C) 0.19194) + LIQUID (x(C) 0.27825) + GRAPHITE_A9 (x(C) 0.97882) |
| BC-24Eno.tdb | 2407.88 | LIQUID (x(C) 0.00179) + BETA_RHOMBO_B (x(C) 0.0123) + B4C_D1G (x(C) 0.08905) |
| BC-24Eno.tdb | 348.6 | B4C_D1G (x(C) 0.1764) + B4C_D1G#2 (x(C) 0.18033) + GRAPHITE_A9 (x(C) 1) |
| BC-94Kas.tdb | 2647.86 | B4C_D1G (x(C) 0.18517) + LIQUID (x(C) 0.29053) + GRAPHITE_A9 (x(C) 0.98175) |
| BC-94Kas.tdb | 2346.16 | BETA_RHOMBO_B (x(C) 0) + LIQUID (x(C) 0.00198) + B4C_D1G (x(C) 0.08128) |
| BC-98Kas-LB.tdb | 2663.41 | B4C_D1G (x(C) 0.19535) + LIQUID (x(C) 0.2925) + GRAPHITE_A9 (x(C) 0.97686) |
| BC-98Kas-LB.tdb | 2375.87 | LIQUID (x(C) 0.00566) + BETA_RHOMBO_B (x(C) 0.01428) + B4C_D1G (x(C) 0.09862) |
Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull BC-12Sae · CALPHAD hull BC-14Rog · CALPHAD hull BC-94Kas · CALPHAD hull BC-98Kas-LB
Invariant reactions (literature)
| T (K) | Reaction / phases | Compositions (mole fraction) | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|
| 2663.4 | eutectic: Liquid -> B4C + graphite | Liquid: C 0.292; B4C: C 0.195; graphite: C 0.977 | model | [1] (ed.) 1998 | Table I, p. 135, row 1 report | |
| 2648 | Liquid -> B4+xC + Graphite | Liquid: C 0.29; B4+xC: C 0.188 | model | [2] Saengdeejing 2012 | Table 5, p. 7, row 3 report | |
| 2648 | Liquid -> B4+xC + Graphite | Liquid: C 0.29; B4+xC: C 0.199 | experimental | [2] Saengdeejing 2012 cites Elliott 1961 | Table 5, p. 7, row 4 report | |
| 2408 | Liquid + B4+xC -> β-boron | Liquid: C 9.000e-4; B4+xC: C 0.089 | model | [2] Saengdeejing 2012 | Table 5, p. 7, row 5 report | |
| 2375.9 | peritectic: Liquid + B4C -> β-rhombo-B | Liquid: C 0.0056; B4C: C 0.099; β-rhombo-B: C 0.01 | model | [1] (ed.) 1998 | Table I, p. 135, row 2 report | |
| 2348 | Liquid + B4+xC -> β-boron | Liquid: C 0.001; B4+xC: C 0.095 | experimental | [2] Saengdeejing 2012 cites Elliott 1961 | Table 5, p. 7, row 6 report |
Other properties
Phase transition (4)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Phase transition | 1388 K | 1388 | a-boron = b-boron | DFT | [2] Saengdeejing 2012 cites Shang 2007 doi | p. 2 report | Using density functional theory, Shang et al. [20] showed that a-boron is more stable than bboron at low temperatures in the defect-free structure and predicted the a to b transition temperature at 1388 K. |
| Phase transition | 2720 K | 2720 | Liquid -> B4+xC Liquid: C 0.2; B4+xC: C 0.2 | model | [2] Saengdeejing 2012 | Table 5, p. 7, row 1 report | |
| Phase transition | 2723 K | 2723 | Liquid -> B4+xC Liquid: C 0.2; B4+xC: C 0.2 | experimental | [2] Saengdeejing 2012 cites Beauvy 1983 doi | Table 5, p. 7, row 2 report | |
| Phase transition | 2725.3 K | 2725.3 | congruent melting: B4C -> Liquid B4C: C 0.184; Liquid: C 0.184 | model | [1] (ed.) 1998 | Table I, p. 135, row 3 report |
Crystal structure (16)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 5.607 Å | 298.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 5, row 35 report | |
| Lattice a | 5.651 Å | 298.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 4, row 62 report | |
| Lattice a | 5.651 Å | 298.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 5, row 34 report | |
| Lattice a | 5.607 Å | 298.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 4, row 63 report | |
| Lattice a | 5.597 Å | 2673.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 4, row 65 report | |
| Lattice a | 5.597 Å | 2673.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 5, row 37 report | |
| Lattice a | 5.598 Å | 2723.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 4, row 64 report | |
| Lattice a | 5.598 Å | 2723.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 5, row 36 report | |
| Lattice c | 12.095 Å | 298.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 5, row 35 report | |
| Lattice c | 12.196 Å | 298.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 4, row 62 report | |
| Lattice c | 12.196 Å | 298.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 5, row 34 report | |
| Lattice c | 12.095 Å | 298.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 85Vil | Table 3, p. 4, row 63 report | |
| Lattice c | 12.12 Å | 2673.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 4, row 65 report | |
| Lattice c | 12.12 Å | 2673.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 5, row 37 report | |
| Lattice c | 12.12 Å | 2723.15 | B4C alloy: C 0.2 | unspecified | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 4, row 64 report | |
| Lattice c | 12.12 Å | 2723.15 | B4C alloy: C 0.2 | experimental | [3] Duschanek 1995 cites ref. 86Ord | Table 3, p. 5, row 36 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- I. Ansara, A. T. Dinsdale, M. H. Rand (eds.), COST 507: Thermochemical database for light metal alloys, Volume 2, EUR 18499 EN, Office for Official Publications of the European Communities, Luxembourg (1998), ISBN 92-828-3902-8.
- Arkapol Saengdeejing, James E. Saal, Venkateswara Rao Manga, Zi-Kui Liu, Defects in boron carbide: First-principles calculations and CALPHAD modeling, Acta Materialia 60, 7207-7215 (2012). doi:10.1016/j.actamat.2012.09.029
- H. Duschanek, P. Rogl, H. L. Lukas, A critical assessment and thermodynamic calculation of the boron-carbon-titanium (B-C-Ti) ternary system, JPE 16, 46-60 (1995). doi:10.1007/bf02646248