Cd–Ti system

10 accepted literature values from 1 paper(s) (experimental 6, model 4); 1 calculated phase diagram(s).

Data: JSON · CSV · interactive explorer · interactive phase diagram · phases (6) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental6
model4
Accepted values by property group
Property groupValues
invariant reaction6
crystal structure4

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
CdTi-13Zha.tdbC. Zhang, K. Cheng, W. Wang, X. Li, B. Hu, S. Liu, Y. Du, Calphad, 42, 6-12(2013). doi:10.1016/j.calphad.2013.06.00537d26de435e6ba5da5e971118ba42616d44a6bc63011e788ba659f571d366f1cviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
CdTi-13Zha.tdb1101.02LIQUID (x(Ti) 0.00898) + CDTI2 (x(Ti) 0.66667) + BCC_A2 (x(Ti) 0.73099)
CdTi-13Zha.tdb1101.02LIQUID (x(Ti) 0.00898) + CDTI2 (x(Ti) 0.66667) + BCC_A2 (x(Ti) 0.73098)
CdTi-13Zha.tdb1057.26CDTI2 (x(Ti) 0.66667) + BCC_A2 (x(Ti) 0.82696) + HCP_A3 (x(Ti) 0.94271)
CdTi-13Zha.tdb893.1LIQUID (x(Ti) 0.00108) + CDTI_B11 (x(Ti) 0.5) + CDTI2 (x(Ti) 0.66667)
CdTi-13Zha.tdb893.1LIQUID (x(Ti) 0.00108) + CDTI_B11 (x(Ti) 0.5) + CDTI2 (x(Ti) 0.66667)
CdTi-13Zha.tdb893.1LIQUID (x(Ti) 0.00108) + CDTI_B11 (x(Ti) 0.5) + CDTI2 (x(Ti) 0.66667)
CdTi-13Zha.tdb596.17LIQUID (x(Ti) 0) + HCP_A3 (x(Ti) 0.00423) + CDTI_B11 (x(Ti) 0.5)
CdTi-13Zha.tdb596.17LIQUID (x(Ti) 0) + HCP_A3 (x(Ti) 0.00416) + CDTI_B11 (x(Ti) 0.5)
CdTi-13Zha.tdb596.17LIQUID (x(Ti) 0) + HCP_A3 (x(Ti) 0.00416) + CDTI_B11 (x(Ti) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull

Invariant reactions (literature)

Invariant reactions reported in the literature for the Cd–Ti system (6)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1101.05Liquid+(βTi) -> Ti2CdLiquid: Cd 0.991; (βTi): Cd 0.269; Ti2Cd: Cd 0.3333; L: Cd 0.991model[1] Zhang 2013Table 4, p. 5, row 21
report
1058.15(βTi) -> (αTi)+Ti2Cd(αTi): Cd 0.065; Ti2Cd: Cd 0.3333experimental[1] Zhang 2013
cites Robertson 1972 doi
Table 4, p. 5, row 22
report
1057.25(βTi) -> (αTi)+Ti2Cd(βTi): Cd 0.173; (αTi): Cd 0.0573; Ti2Cd: Cd 0.3333model[1] Zhang 2013Table 4, p. 5, row 23
report
893.15Liquid+Ti2Cd -> TiCdLiquid: Cd 0.9989; Ti2Cd: Cd 0.3333; TiCd: Cd 0.5; L: Cd 0.9989model[1] Zhang 2013Table 4, p. 5, row 25
report
893.15Liquid+Ti2Cd -> TiCdLiquid: Cd 0.9988; Ti2Cd: Cd 0.3333; TiCd: Cd 0.5; L: Cd 0.9988experimental[1] Zhang 2013
cites Chasanov 1962
Table 4, p. 5, row 24
report
596.15Liquid+TiCd -> (Cd)Liquid: Cd 0.9958; TiCd: Cd 0.5; (Cd): Cd 1; L: Cd 0.9958model[1] Zhang 2013Table 4, p. 5, row 26
report

Other properties

Crystal structure (4)

Crystal structure, Cd–Ti system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a2.865 Å298.15Ti2Cd
alloy: Ti 0.666667
experimental[1] Zhang 2013
cites Schablaske 1962
Table 1, p. 2, row 8
report
Lattice a2.904 Å298.15TiCd
alloy: Ti 0.5
experimental[1] Zhang 2013
cites Schablaske 1962
Table 1, p. 2, row 7
report
Lattice c13.42 Å298.15Ti2Cd
alloy: Ti 0.666667
experimental[1] Zhang 2013
cites Schablaske 1962
Table 1, p. 2, row 8
report
Lattice c8.954 Å298.15TiCd
alloy: Ti 0.5
experimental[1] Zhang 2013
cites Schablaske 1962
Table 1, p. 2, row 7
report

Sources

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

  1. Cong Zhang, Kaiming Cheng, Weiwei Wang, Xi Li, Biao Hu, Shuhong Liu et al., Thermodynamic assessment of the Cd–X (X= Sr, Ti, B, V) systems, Calphad 42, 6-12 (2013). doi:10.1016/j.calphad.2013.06.005