Ta–W system

6 accepted literature values from 1 paper(s) (unspecified 6); 4 calculated phase diagram(s). 8 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
unspecified6
Accepted values by property group
Property groupValues
formation2
crystal structure2
other property2

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
TaW-01Kau-LB.tdbL. Kaufman, P.E.A. Turchi, W. Huang, Z.-K. Liu, Calphad, 25, 419-33(2001). doi:10.1016/S0364-5916(01)00061-X06799384d8b11b4b04e0fc0b6ec36c4de6f1dcd5987541ea5a27822be8b8faa7viewer · TDB · JSON
TaW-14Guo.tdbC. Guo, C. Li, S. Shang, Z. Du, Int. J. Mater. Res., 105, 1048-56(2014). doi:10.3139/146.111125e48b844bab28b6a19dca0d0de41f2995baa5b74bc26e4d40c3851d479e56203eviewer · TDB · JSON
TaW-22Zha.tdbE. Zhang, Y. Tang, M. Wen, A. Obaied, I. Roslyakova, L. Zhang, Int. J. Refract. Met. Hard Mater., 103, 105780(2022). doi:10.1016/j.ijrmhm.2022.1057803daec7c0661909a75ed38e1a6fda1c49ca5232a786fc2dfdd6ad8d226581f887viewer · TDB · JSON
TaW-95Fer.tdbA. Fernandez Guillermet, W. Huang, unpublished work, 1995.50f38ebf2b2eefbf202772500c7b93e2a43d83faec90b2769099d536a1fcf2ccviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
TaW-01Kau-LB.tdb359.88BCC_A2 (x(W) 0.04631) + BCC_A2#2 (x(W) 0.15623) + B2_BCC (x(W) 0.23218)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull TaW-01Kau-LB · CALPHAD hull TaW-14Guo · CALPHAD hull TaW-95Fer

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, Ta–W system (2)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Ordered B2 TaW-17 kJ/mol (basis unstated)0unspecified[1] Turchi 2005Table I, p. 5, row 11
report
Ordered B2 TaW-10.5 kJ/mol (basis unstated)0unspecified[1] Turchi 2005Table I, p. 5, row 7
report

Other properties

Crystal structure (2)

Crystal structure, Ta–W system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
lattice unspecified axis
printed: Lattice constant
3.2421 ÅOrdered B2 TaW
alloy: Ta 0.5, W 0.5
unspecified[1] Turchi 2005Table I, p. 5, row 7
report
lattice unspecified axis
printed: Lattice constant
3.2203 ÅOrdered B2 TaW
alloy: Ta 0.5, W 0.5
unspecified[1] Turchi 2005Table I, p. 5, row 11
report

Other property (2)

Other property, Ta–W system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
bulk modulus
printed: Bulk modulus
276.8 GPaOrdered B2 TaW
alloy: Ta 0.5, W 0.5
unspecified[1] Turchi 2005Table I, p. 5, row 11
report
bulk modulus
printed: Bulk modulus
255.8 GPaOrdered B2 TaW
alloy: Ta 0.5, W 0.5
unspecified[1] Turchi 2005Table I, p. 5, row 7
report

Sources

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

  1. P. E. A. Turchi, V. Drchal, J. Kudrnovský, C. Colinet, Larry Kaufman, Zi-Kui Liu, Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys, Phys. Rev. B 71 (2005). doi:10.1103/physrevb.71.094206