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

Accepted values by evidence class
Evidence classValues
experimental11
model6
DFT1
unspecified8
Accepted values by property group
Property groupValues
invariant reaction6
phase transition4
crystal structure16

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.

Assessments with a calculated phase diagram
TDB fileAssessmentSHA-256Links
BC-12Sae.tdbA. Saengdeejing, J.E. Saal, V.R. Manga, Z.-K. Liu, Acta Mater., 60, 7207-15(2012). doi:10.1016/j.actamat.2012.09.029290e26418cf735dd70704dac68cd7a0fce5ebcbae022dae8e6564cf4428d4443viewer · TDB · JSON
BC-14Rog.tdbP.F. Rogl, J. Vrestal, T. Tanaka, S. Takenouchi, Calphad, 44, 3-9(2014). doi:10.1016/j.calphad.2013.07.01661f54c7a828b16dd1b5f97b5d6347435c4e3f12f18c2e1fb107711a3f01c50fdviewer · TDB · JSON
BC-24Eno.tdbM. Enoki, K. Takahashi, H. Ohtani, J. Phase Equilib. Diffus., 45, 1244-59(2024). doi:10.1007/s11669-024-01162-32105df9640f51822c3c2136103639fa17207e940e11619555415087de090b04bviewer · TDB · JSON
BC-94Kas.tdbB. Kasper, PhD Thesis, Stuttgart, Germany, 1994.178cb3073b3b2693468b4728a05ac774749084a7bc39cab3beca920705d1a77dviewer · TDB · JSON
BC-98Kas-LB.tdbB. Kasper, COST 507, Final report round 2, 1998.953024537b05421efafa226f8e8c54f9faa82b3221cdef0e2468e32e5d63606fviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
BC-12Sae.tdb2718.71B4C_D1G#2 (x(C) 0.15548) + LIQUID (x(C) 0.16366) + B4C_D1G (x(C) 0.18135)
BC-12Sae.tdb2660B4C_D1G (x(C) 0.19193) + LIQUID (x(C) 0.29217) + GRAPHITE_A9 (x(C) 0.97897)
BC-12Sae.tdb2408.12LIQUID (x(C) 0.00156) + BETA_RHOMBO_B (x(C) 0.0123) + B4C_D1G (x(C) 0.08905)
BC-12Sae.tdb348.6B4C_D1G (x(C) 0.1764) + B4C_D1G#2 (x(C) 0.18033) + GRAPHITE_A9 (x(C) 1)
BC-14Rog.tdb2624.09B4C_D1G (x(C) 0.19557) + LIQUID (x(C) 0.29373) + GRAPHITE_A9 (x(C) 0.9781)
BC-14Rog.tdb2373.84LIQUID (x(C) 0.00758) + BETA_RHOMBO_B (x(C) 0.01427) + B4C_D1G (x(C) 0.0986)
BC-24Eno.tdb2713.09B4C_D1G#2 (x(C) 0.15556) + LIQUID (x(C) 0.16694) + B4C_D1G (x(C) 0.18132)
BC-24Eno.tdb2668.64B4C_D1G (x(C) 0.19194) + LIQUID (x(C) 0.27825) + GRAPHITE_A9 (x(C) 0.97882)
BC-24Eno.tdb2407.88LIQUID (x(C) 0.00179) + BETA_RHOMBO_B (x(C) 0.0123) + B4C_D1G (x(C) 0.08905)
BC-24Eno.tdb348.6B4C_D1G (x(C) 0.1764) + B4C_D1G#2 (x(C) 0.18033) + GRAPHITE_A9 (x(C) 1)
BC-94Kas.tdb2647.86B4C_D1G (x(C) 0.18517) + LIQUID (x(C) 0.29053) + GRAPHITE_A9 (x(C) 0.98175)
BC-94Kas.tdb2346.16BETA_RHOMBO_B (x(C) 0) + LIQUID (x(C) 0.00198) + B4C_D1G (x(C) 0.08128)
BC-98Kas-LB.tdb2663.41B4C_D1G (x(C) 0.19535) + LIQUID (x(C) 0.2925) + GRAPHITE_A9 (x(C) 0.97686)
BC-98Kas-LB.tdb2375.87LIQUID (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)

Invariant reactions reported in the literature for the B–C system (6)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2663.4eutectic: Liquid -> B4C + graphiteLiquid: C 0.292; B4C: C 0.195; graphite: C 0.977model[1] (ed.) 1998Table I, p. 135, row 1
report
2648Liquid -> B4+xC + GraphiteLiquid: C 0.29; B4+xC: C 0.188model[2] Saengdeejing 2012Table 5, p. 7, row 3
report
2648Liquid -> B4+xC + GraphiteLiquid: C 0.29; B4+xC: C 0.199experimental[2] Saengdeejing 2012
cites Elliott 1961
Table 5, p. 7, row 4
report
2408Liquid + B4+xC -> β-boronLiquid: C 9.000e-4; B4+xC: C 0.089model[2] Saengdeejing 2012Table 5, p. 7, row 5
report
2375.9peritectic: Liquid + B4C -> β-rhombo-BLiquid: C 0.0056; B4C: C 0.099; β-rhombo-B: C 0.01model[1] (ed.) 1998Table I, p. 135, row 2
report
2348Liquid + B4+xC -> β-boronLiquid: C 0.001; B4+xC: C 0.095experimental[2] Saengdeejing 2012
cites Elliott 1961
Table 5, p. 7, row 6
report

Other properties

Phase transition (4)

Phase transition, B–C system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1388 K1388a-boron = b-boronDFT[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 transition2720 K2720Liquid -> B4+xC
Liquid: C 0.2; B4+xC: C 0.2
model[2] Saengdeejing 2012Table 5, p. 7, row 1
report
Phase transition2723 K2723Liquid -> 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 transition2725.3 K2725.3congruent melting: B4C -> Liquid
B4C: C 0.184; Liquid: C 0.184
model[1] (ed.) 1998Table I, p. 135, row 3
report

Crystal structure (16)

Crystal structure, B–C system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a5.607 Å298.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 5, row 35
report
Lattice a5.651 Å298.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 4, row 62
report
Lattice a5.651 Å298.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 5, row 34
report
Lattice a5.607 Å298.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 4, row 63
report
Lattice a5.597 Å2673.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 4, row 65
report
Lattice a5.597 Å2673.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 5, row 37
report
Lattice a5.598 Å2723.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 4, row 64
report
Lattice a5.598 Å2723.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 5, row 36
report
Lattice c12.095 Å298.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 5, row 35
report
Lattice c12.196 Å298.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 4, row 62
report
Lattice c12.196 Å298.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 5, row 34
report
Lattice c12.095 Å298.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 85Vil
Table 3, p. 4, row 63
report
Lattice c12.12 Å2673.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 4, row 65
report
Lattice c12.12 Å2673.15B4C
alloy: C 0.2
experimental[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 5, row 37
report
Lattice c12.12 Å2723.15B4C
alloy: C 0.2
unspecified[3] Duschanek 1995
cites ref. 86Ord
Table 3, p. 4, row 64
report
Lattice c12.12 Å2723.15B4C
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).

  1. 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.
  2. 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
  3. 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