C–V system

40 accepted literature values from 2 paper(s) (experimental 22, model 15, unspecified 3); 0 calculated phase diagram(s). 4 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.

Data: JSON · CSV · interactive explorer · phases (10) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental22
model15
unspecified3
Accepted values by property group
Property groupValues
invariant reaction23
phase transition12
phase equilibrium4
crystal structure1

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull VC-06Hu · CALPHAD hull VC-91Hua-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the C–V system (23)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
3073congruent melting: VCx <-> liquidVCx: C 0.475experimental[1] Hu 2006
cites Tretyachenko 1966
Table 2, p. 3, row 19
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2931congruent melting: VCx <-> liquidVCx: C 0.433model[1] Hu 2006Table 2, p. 3, row 20
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2923Liquid <-> VCx + graphiteLiquid: C 0.46experimental[1] Hu 2006
cites Storms 1962 doi
Table 2, p. 3, row 21
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2921congruent melting: VCx <-> liquidVCx: C 0.43experimental[1] Hu 2006
cites Storms 1962 doi
Table 2, p. 3, row 18
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2898Liquid <-> VCx + graphiteLiquid: C 0.46; VCx: C 0.495experimental[1] Hu 2006
cites Rudy 1968
Table 2, p. 3, row 22
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2879Liquid <-> VCx + graphiteLiquid: C 0.452; VCx: C 0.495model[1] Hu 2006Table 2, p. 3, row 23
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2466Liquid + VCx <-> V2CLiquid: C 0.258; VCx: C 0.371; V2C: C 0.325model[1] Hu 2006Table 2, p. 3, row 17
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2460Liquid + VCx <-> V2CLiquid: C 0.28; VCx: C 0.37; V2C: C 0.35experimental[1] Hu 2006
cites Rudy 1968
Table 2, p. 3, row 15
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2438Liquid + VCx <-> V2CLiquid: C 0.28; VCx: C 0.37; V2C: C 0.333experimental[1] Hu 2006
cites Tretyachenko 1966
Table 2, p. 3, row 16
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2438Liquid + VCx <-> V2CVCx: C 0.375; V2C: C 0.36experimental[1] Hu 2006
cites Storms 1962 doi
Table 2, p. 3, row 14
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2150V2C + VCx <-> V4C3-xV2C: C 0.35; V4C3-x: C 0.379experimental[1] Hu 2006
cites Wiesenberger 1998 doi
Table 2, p. 3, row 1
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2149V2C + VCx <-> V4C3-xV2C: C 0.333333, V 0.666667; V4C3-x: C 0.379model[1] Hu 2006Table 2, p. 3, row 2
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1923Liquid <-> V2C + bcc-(V)Liquid: C 0.055; V2C: C 0.27; bcc-(V): C 0.15experimental[1] Hu 2006
cites Rudy 1968
Table 2, p. 3, row 11
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1923Liquid <-> V2C + bcc-(V)V2C: C 0.3; bcc-(V): C 0.14experimental[1] Hu 2006
cites Tretyachenko 1966
Table 2, p. 3, row 12
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1922Liquid <-> V2C + bcc-(V)Liquid: C 0.0378; V2C: C 0.293; bcc-(V): C 0.133model[1] Hu 2006Table 2, p. 3, row 13
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1903Liquid <-> V2C + bcc-(V)Liquid: C 0.087; V2C: C 0.25experimental[1] Hu 2006
cites Storms 1962 doi
Table 2, p. 3, row 10
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1540V4C3-x <-> V2C + VCxV4C3-x: C 0.379; V2C: C 0.35; VCx: C 0.419experimental[1] Hu 2006
cites Wiesenberger 1998 doi
Table 2, p. 3, row 3
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1535V4C3-x <-> V2C + VCxV4C3-x: C 0.379; V2C: C 0.333; VCx: C 0.421model[1] Hu 2006Table 2, p. 3, row 4
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1397polymorphic: V8C7 <-> VCxV8C7: C 0.467experimental[1] Hu 2006
cites Shacklette 1973 doi
Table 2, p. 3, row 6
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1385polymorphic: V8C7 <-> VCxV8C7: C 0.467unspecified[1] Hu 2006
cites Emmons 1983 doi
Table 2, p. 3, row 5
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1383polymorphic: V8C7 <-> VCxV8C7: C 0.467model[1] Hu 2006Table 2, p. 3, row 7
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1331VCx <-> V6C5 + V8C7VCx: C 0.46; V6C5: C 0.454545, V 0.545455; V8C7: C 0.467unspecified[1] Hu 2006
cites Lipatnikov 1999 doi
Table 2, p. 3, row 8
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1329VCx <-> V6C5 + V8C7VCx: C 0.459; V6C5: C 0.451; V8C7: C 0.467model[1] Hu 2006Table 2, p. 3, row 9
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Other properties

Phase transition (12)

Phase transition, C–V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1329 K1329eutectic: VCx <-> V6C5 + V8C7
alloy: V 0.545455
model[1] Hu 2006Table 1, p. 2, row 28
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Phase transition1331 K1331eutectic: VCx <-> V6C5 + V8C7
alloy: V 0.545455
experimental[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 27
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Phase transition1366 K1366order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
model[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 22
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Phase transition1380 K1380order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
model[1] Hu 2006Table 1, p. 2, row 24
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Phase transition1428 K1428order-disorder: VCx + V6C5 <-> V6C5
alloy: V 0.545455
model[1] Hu 2006Table 1, p. 2, row 26
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Phase transition1430 K1430order-disorder: VCx + V6C5 <-> V6C5
alloy: V 0.545455
experimental[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 25
report
Phase transition1440 K1440order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
experimental[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 19
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Phase transition1448 K1448order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
model[1] Hu 2006Table 1, p. 2, row 23
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Phase transition1450 K1450order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
model[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 21
report
Phase transition1457 K1457order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
experimental[1] Hu 2006
cites Emmons 1983 doi
Table 1, p. 2, row 20
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Phase transition1473 K1473order-disorder: VCx <-> V6C5 + VCx
alloy: V 0.545455
experimental[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 18
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Phase transition2183 K2183bccexperimental[1] Hu 2006p. 4
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However, in order to avoid a kink in CP due to the change in the description of ◦ Gbcc V at the melting point (2183 K), it is decided to replace ◦ Gbcc V in Eqs. (7) and (8) with a quantity ◦ Ghyp , which is identical to ◦ Gbcc except that the expression for V V φ 790 to 2183 K is used extensively up to 4000 K [2].

Phase equilibrium (4)

Phase equilibrium, C–V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition1358congruent melting: V8C7 <-> VCx
liquid: V 0.533333; V8C7: V 0.533333
experimental[1] Hu 2006
cites Lipatnikov 1999 doi
Table 1, p. 2, row 29
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Phase composition1383congruent melting: V8C7 <-> VCx
liquid: V 0.533333; V8C7: V 0.533333
model[1] Hu 2006Table 1, p. 2, row 32
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Phase composition1385congruent melting: V8C7 <-> VCx
liquid: V 0.533333; V8C7: V 0.533333
experimental[1] Hu 2006
cites Emmons 1983 doi
Table 1, p. 2, row 30
report
Phase composition1397congruent melting: V8C7 <-> VCx
liquid: V 0.533333; V8C7: V 0.533333
experimental[1] Hu 2006
cites Shacklette 1973 doi
Table 1, p. 2, row 31
report

Crystal structure (1)

Crystal structure, C–V system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
volume
printed: Ω
9.058 unknownη-VC
alloy: V 0.5
unspecified[2] Bratberg 2002Table 3, p. 7, row 2
report

Sources

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

  1. Jincheng Hu, Changrong Li, Fuming Wang, Weijing Zhang, Thermodynamic re-assessment of the V–C system, Journal of Alloys and Compounds 421, 120-127 (2006). doi:10.1016/j.jallcom.2005.11.033
  2. Johan Bratberg, Karin Frisk, A thermodynamic analysis of the Mo-V and Mo-V-C system, Calphad 26, 459-476 (2002). doi:10.1016/s0364-5916(02)00057-3