Al–W system

34 accepted literature values from 2 paper(s) (experimental 5, model 21, DFT 8); 2 calculated phase diagram(s).

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

Accepted values by evidence class
Evidence classValues
experimental5
model21
DFT8
Accepted values by property group
Property groupValues
invariant reaction26
formation8

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
AlW-17Wan.tdbP. Wang, W. Xiong, U.R. Kattner, C.E. Campbell, E.A. Lass, O.Y. Kontsevoi, G.B. Olson, Calphad, 59, 112-30(2017). doi:10.1016/j.calphad.2017.09.0079d538d0d3abf43477164d6396f8255ab5aaceedc8882fbfaf7783f2f95560becviewer · TDB · JSON
AlW-98Sau-LB.tdbN. Saunders, COST 507, Final report round 2, 1998f53367dbb2e51e09bde10f8253d677037eea475ce5d8d3f60d21f932130f4bfdviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlW-17Wan.tdb1925.61AL2W_C40 (x(W) 0.33333) + LIQUID (x(W) 0.3768) + BCC_A2 (x(W) 0.89763)
AlW-17Wan.tdb1925.61AL2W_C40 (x(W) 0.33333) + LIQUID (x(W) 0.37684) + BCC_A2 (x(W) 0.89766)
AlW-17Wan.tdb1620.87LIQUID (x(W) 0.14168) + AL4W (x(W) 0.2) + AL2W_C40 (x(W) 0.33333)
AlW-17Wan.tdb1620.86LIQUID (x(W) 0.14124) + AL4W (x(W) 0.2) + AL2W_C40 (x(W) 0.33333)
AlW-17Wan.tdb1199.74AL4W (x(W) 0.2) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.91292)
AlW-17Wan.tdb1199.74AL4W (x(W) 0.2) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.91297)
AlW-17Wan.tdb1199.74AL4W (x(W) 0.2) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.91296)
AlW-17Wan.tdb1143.66LIQUID (x(W) 0.00295) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-17Wan.tdb1143.66LIQUID (x(W) 0.00295) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-17Wan.tdb1143.66LIQUID (x(W) 0.00294) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-17Wan.tdb970.23LIQUID (x(W) 1.800e-4) + AL12W (x(W) 0.07692) + AL5W (x(W) 0.16667)
AlW-17Wan.tdb970.23LIQUID (x(W) 1.800e-4) + AL12W (x(W) 0.07692) + AL5W (x(W) 0.16667)
AlW-17Wan.tdb933.6LIQUID (x(W) 6.000e-5) + FCC_A1 (x(W) 2.500e-4) + AL12W (x(W) 0.07692)
AlW-98Sau-LB.tdb1925.7LIQUID (x(W) 0.2425) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.90138)
AlW-98Sau-LB.tdb1925.7LIQUID (x(W) 0.24252) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.9014)
AlW-98Sau-LB.tdb1706.83LIQUID (x(W) 0.18986) + AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333)
AlW-98Sau-LB.tdb1706.83LIQUID (x(W) 0.18989) + AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333)
AlW-98Sau-LB.tdb1706.83LIQUID (x(W) 0.18996) + AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333)
AlW-98Sau-LB.tdb1648.23LIQUID (x(W) 0.1718) + AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3)
AlW-98Sau-LB.tdb1648.23LIQUID (x(W) 0.1719) + AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3)
AlW-98Sau-LB.tdb1648.23LIQUID (x(W) 0.17186) + AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3)
AlW-98Sau-LB.tdb1604.11LIQUID (x(W) 0.12681) + AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23)
AlW-98Sau-LB.tdb1604.11LIQUID (x(W) 0.12685) + AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23)
AlW-98Sau-LB.tdb1604.11LIQUID (x(W) 0.12679) + AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23)
AlW-98Sau-LB.tdb1602.6AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.84707)
AlW-98Sau-LB.tdb1602.6AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.84709)
AlW-98Sau-LB.tdb1602.6AL7W3 (x(W) 0.3) + AL2W_C40 (x(W) 0.33333) + BCC_A2 (x(W) 0.84711)
AlW-98Sau-LB.tdb1580.05AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3) + BCC_A2 (x(W) 0.8409)
AlW-98Sau-LB.tdb1580.05AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3) + BCC_A2 (x(W) 0.84086)
AlW-98Sau-LB.tdb1580.05AL77W23 (x(W) 0.23) + AL7W3 (x(W) 0.3) + BCC_A2 (x(W) 0.84088)
AlW-98Sau-LB.tdb1571.03AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23) + BCC_A2 (x(W) 0.83995)
AlW-98Sau-LB.tdb1571.03AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23) + BCC_A2 (x(W) 0.83998)
AlW-98Sau-LB.tdb1571.03AL4W (x(W) 0.2) + AL77W23 (x(W) 0.23) + BCC_A2 (x(W) 0.83996)
AlW-98Sau-LB.tdb1149.59LIQUID (x(W) 0.00247) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-98Sau-LB.tdb1149.59LIQUID (x(W) 0.00248) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-98Sau-LB.tdb1149.59LIQUID (x(W) 0.00247) + AL5W (x(W) 0.16667) + AL4W (x(W) 0.2)
AlW-98Sau-LB.tdb969.46LIQUID (x(W) 2.900e-4) + AL12W (x(W) 0.07692) + AL5W (x(W) 0.16667)
AlW-98Sau-LB.tdb969.46LIQUID (x(W) 2.900e-4) + AL12W (x(W) 0.07692) + AL5W (x(W) 0.16667)
AlW-98Sau-LB.tdb969.46LIQUID (x(W) 2.900e-4) + AL12W (x(W) 0.07692) + AL5W (x(W) 0.16667)
AlW-98Sau-LB.tdb933.59LIQUID (x(W) 1.200e-4) + FCC_A1 (x(W) 3.000e-4) + AL12W (x(W) 0.07692)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlW-98Sau-LB

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–W system (26)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
1925.7peritectic: Liquid + bcc-A2 -> Al2WLiquid: W 0.243; bcc-A2: W 0.901; Al2W: W 0.333model[1] (ed.) 1998Table I, p. 123, row 3
report
1925.7Liq + (W) -> Al2WAl2W: W 0.333333model[2] Wang 2017
cites ref. 17
Table 10, p. 52, row 2
report
1925.6Liq + (W) -> Al2WAl2W: W 0.333333model[2] Wang 2017Table 10, p. 52, row 1
report
1923.2Liq + (W) -> Al2WAl2W: W 0.333333experimental[2] Wang 2017
cites ref. 63
Table 10, p. 52, row 3
report
1850.5congruent melting: Al8W3 -> LiquidAl8W3: W 0.273; Liquid: W 0.273model[1] (ed.) 1998Table I, p. 123, row 11
report
1706.8peritectic: Liquid + Al2W -> Al7W3Liquid: W 0.19; Al2W: W 0.333; Al7W3: W 0.3model[1] (ed.) 1998Table I, p. 123, row 2
report
1648.2Liq + Al2W -> Al4WAl2W: W 0.333333; Al4W: W 0.2model[2] Wang 2017
cites ref. 17
Table 10, p. 52, row 5
report
1648.2peritectic: Liquid + Al7W3 -> Al77W23Liquid: W 0.172; Al7W3: W 0.3; Al77W23: W 0.23model[1] (ed.) 1998Table I, p. 123, row 4
report
1621.9Liq + Al2W -> Al4WAl2W: W 0.333333; Al4W: W 0.2model[2] Wang 2017Table 10, p. 52, row 4
report
1617Liq + Al2W -> Al4WAl2W: W 0.333333; Al4W: W 0.2experimental[2] Wang 2017
cites ref. 63
Table 10, p. 52, row 6
report
1604.1peritectic: Liquid + Al77W23 -> Al4WLiquid: W 0.125; Al77W23: W 0.23; Al4W: W 0.2model[1] (ed.) 1998Table I, p. 123, row 5
report
1602.6eutectoid: Al2W -> Al7W3 + bcc-A2Al2W: W 0.333; Al7W3: W 0.3; bcc-A2: W 0.847model[1] (ed.) 1998Table I, p. 123, row 1
report
1580eutectoid: Al77W23 + bcc-A2 -> Al7W3Al77W23: W 0.23; bcc-A2: W 0.841; Al7W3: W 0.3model[1] (ed.) 1998Table I, p. 123, row 7
report
1571eutectoid: Al77W23 -> Al4W + bcc-A2Al77W23: W 0.023; Al4W: W 0.2; bcc-A2: W 0.84model[1] (ed.) 1998Table I, p. 123, row 6
report
1199.7Al2W -> (W) + Al4WAl2W: W 0.333333; Al4W: W 0.2model[2] Wang 2017Table 10, p. 52, row 7
report
1149.6peritectic: Liquid + Al4W -> Al5WLiquid: W 0.0025; Al4W: W 0.2; Al5W: W 0.167model[1] (ed.) 1998Table I, p. 123, row 8
report
1143.7Liq + Al4W -> Al5WAl4W: W 0.2; Al5W: W 0.166667model[2] Wang 2017Table 10, p. 52, row 8
report
1143.2Liq + Al4W -> Al5WAl4W: W 0.2; Al5W: W 0.166667experimental[2] Wang 2017
cites ref. 63
Table 10, p. 52, row 9
report
970.2Liq + Al5W -> Al12WAl5W: W 0.166667; Al12W: W 0.0769231model[2] Wang 2017Table 10, p. 52, row 10
report
970Liq + Al5W -> Al12WAl5W: W 0.166667; Al12W: W 0.0769231experimental[2] Wang 2017
cites ref. 63
Table 10, p. 52, row 12
report
969.5Liq + Al5W -> Al12WAl5W: W 0.166667; Al12W: W 0.0769231model[2] Wang 2017
cites ref. 17
Table 10, p. 52, row 11
report
969.4peritectic: Liquid + Al5W -> Al12WLiquid: W 3.000e-4; Al5W: W 0.167; Al12W: W 0.077model[1] (ed.) 1998Table I, p. 123, row 9
report
933.6peritectic: Liquid + Al12W -> fcc-ALiquid: W 2.000e-4; Al12W: W 0.077; fcc-A: W 3.000e-4model[1] (ed.) 1998Table I, p. 123, row 10
report
933.6Liq + Al12W -> (Al)Al12W: W 0.0769231model[2] Wang 2017
cites ref. 17
Table 10, p. 52, row 14
report
933.5Liq + Al12W -> (Al)Al12W: W 0.0769231model[2] Wang 2017Table 10, p. 52, row 13
report
933Liq + Al12W -> (Al)Al12W: W 0.0769231experimental[2] Wang 2017
cites ref. 63
Table 10, p. 52, row 15
report

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, Al–W system (8)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
Al12W-7.57 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 22
Table 1, p. 36, row 13
report
Al12W-7.53 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 21
Table 1, p. 36, row 11
report
Al12W-7.24 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 23
Table 1, p. 36, row 12
report
Al2W-3.09 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 23
Table 1, p. 36, row 18
report
Al4W-14.86 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 23
Table 1, p. 36, row 17
report
Al5W-15.82 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 22
Table 1, p. 36, row 16
report
Al5W-15.73 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 21
Table 1, p. 36, row 14
report
Al5W-15.44 kJ/mol-atom0DFT[2] Wang 2017
cites ref. 23
Table 1, p. 36, row 15
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. Peisheng Wang, Wei Xiong, Ursula R. Kattner, Carelyn E. Campbell, Eric A. Lass, Oleg Y. Kontsevoi et al., Thermodynamic re-assessment of the Al-Co-W system, Calphad 59, 112-130 (2017). doi:10.1016/j.calphad.2017.09.007