Bi–Fe–Ti system

23 accepted literature values from 1 paper(s) (experimental 8, model 12, DFT 3); 0 calculated phase diagram(s).

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Accepted values by evidence class
Evidence classValues
experimental8
model12
DFT3
Accepted values by property group
Property groupValues
invariant reaction10
phase equilibrium8
formation1
crystal structure4

Invariant reactions (literature)

Invariant reactions reported in the literature for the Bi–Fe–Ti system (10)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1592.7quasi-peritectic: Liquid(#1) + Liquid(#2) = Fe2Ti + Bi2FeTi4model[1] Huang 2014Table 6, p. 6, row 1
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1574.4eutectic: Liquid = Bi2FeTi4 + BCC_Ti + BiTi3model[1] Huang 2014Table 6, p. 6, row 2
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1568.5eutectic: Liquid = Fe2Ti + Bi2FeTi4 + FeTimodel[1] Huang 2014Table 6, p. 6, row 3
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1553.9eutectic: Liquid(#1) = Liquid(#2) + BCC_Fe + Fe2Timodel[1] Huang 2014Table 6, p. 6, row 4
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1436quasi-peritectic: Liquid + BiTi3 = Bi2FeTi4 + BiTi2model[1] Huang 2014Table 6, p. 6, row 5
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1351.2eutectic: Liquid = Bi2FeTi4 + FeTi + BCC_Timodel[1] Huang 2014Table 6, p. 6, row 6
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1249quasi-peritectic: Liquid + BiTi2 = Bi2FeTi4 + Bi2Ti3model[1] Huang 2014Table 6, p. 6, row 7
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1204.5quasi-peritectic: Liquid + Bi2Ti3 = Bi2FeTi4 + Bi9Ti8model[1] Huang 2014Table 6, p. 6, row 8
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698.5peritectic: Liquid + Bi2FeTi4 + Bi9Ti8 = Bi2Timodel[1] Huang 2014Table 6, p. 6, row 9
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544.6peritectic: Liquid + Bi2FeTi4 + Bi2Ti = Rhomb_Bimodel[1] Huang 2014Table 6, p. 6, row 10
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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, Bi–Fe–Ti system (1)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ti4Bi2Fe-25.72 kJ/mol (basis unstated)0DFT[1] Huang 2014Table 4, p. 5, row 6
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Other properties

Phase equilibrium (8)

Phase equilibrium, Bi–Fe–Ti system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase assemblageAir corrosion, discarded
alloy: Bi 0.5, Fe 0.05, Ti 0.45
experimental[1] Huang 2014Table 2, p. 3, row 8
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Phase assemblageAir corrosion, discarded
alloy: Bi 0.375, Fe 0.05, Ti 0.575
experimental[1] Huang 2014Table 2, p. 3, row 7
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Phase assemblageAir corrosion, discarded
alloy: Bi 0.29, Fe 0.03, Ti 0.68
experimental[1] Huang 2014Table 2, p. 3, row 6
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Phase compositionBi2FeTi4 + Fe2Ti
Bi2FeTi4: Bi 0.284, Fe 0.144, Ti 0.572; Fe2Ti: Bi 0, Fe 0.651, Ti 0.349
experimental[1] Huang 2014Table 2, p. 3, row 5
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Phase compositionBi2FeTi4 + Fe2Ti + Bi (liquid)
Bi2FeTi4: Bi 0.283, Fe 0.142, Ti 0.575; Fe2Ti: Bi 0, Fe 0.668, Ti 0.332; Bi (liquid): Bi 0.994, Fe 0.006, Ti 0
experimental[1] Huang 2014Table 2, p. 3, row 4
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Phase compositionBi2FeTi4 + FeTi + Fe2Ti
Bi2FeTi4: Bi 0.275, Fe 0.15, Ti 0.575; FeTi: Bi 0, Fe 0.491, Ti 0.509; Fe2Ti: Bi 0, Fe 0.644, Ti 0.356
experimental[1] Huang 2014Table 2, p. 3, row 3
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Phase compositionBi2FeTi4 + FeTi + α-Ti
Bi2FeTi4: Bi 0.279, Fe 0.143, Ti 0.578; FeTi: Bi 0, Fe 0.482, Ti 0.518; α-Ti: Bi 0.01, Fe 0.015, Ti 0.975
experimental[1] Huang 2014Table 2, p. 3, row 2
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Phase compositionα-Ti + BiTi3
α-Ti: Bi 0.015, Fe 0.005, Ti 0.98; BiTi3: Bi 0.253, Fe 0.006, Ti 0.741
experimental[1] Huang 2014Table 2, p. 3, row 1
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Crystal structure (4)

Crystal structure, Bi–Fe–Ti system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a
printed: a
10.486 Å0Ti4Bi2Fe
alloy: Fe 0.142857, Ti 0.571429
model[1] Huang 2014
cites Richter 1997
Table 4, p. 5, row 5
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Lattice a
printed: a
10.533 Å0Ti4Bi2Fe
alloy: Fe 0.142857, Ti 0.571429
DFT[1] Huang 2014Table 4, p. 5, row 6
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Lattice c
printed: c
4.933 Å0Ti4Bi2Fe
alloy: Fe 0.142857, Ti 0.571429
model[1] Huang 2014
cites Richter 1997
Table 4, p. 5, row 5
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Lattice c
printed: c
4.941 Å0Ti4Bi2Fe
alloy: Fe 0.142857, Ti 0.571429
DFT[1] Huang 2014Table 4, p. 5, row 6
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Sources

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

  1. L.H. Huang, Q. Chen, Y. He, X.M. Tao, G.M. Cai, H.S. Liu et al., Thermodynamic modeling of Fe–Ti–Bi system assisted with key experiments, Calphad 46, 34-41 (2014). doi:10.1016/j.calphad.2014.01.001