Al–Nb system

86 accepted literature values from 6 paper(s) (experimental 36, model 44, DFT 1, unspecified 5); 6 calculated phase diagram(s). 16 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 (15) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental36
model44
DFT1
unspecified5
Accepted values by property group
Property groupValues
invariant reaction67
phase transition9
phase equilibrium3
heat capacity / entropy / enthalpy2
crystal structure5

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
AlNb-08Zhu.tdbZ. Zhu, Y. Du, L. Zhang, H. Chen, H. Xu, C. Tang, J. Alloys Compd., 460, 632-38(2008). doi:10.1016/j.jallcom.2007.06.033a89bdff6737f8160e2c61a7bb8ebf76bad9e95e55fe85aa80f15572005a561b8viewer · TDB · JSON
AlNb-09Wit.tdbV.T. Witusiewicz, A.A. Bondar, U. Hecht, T.Ya. Velikanova, J. Alloys Compd., 472, 133-61(2009). doi:10.1016/j.jallcom.2008.05.0084dcb4c37be340beecd788f6e4540d9c11a4a5dc46ef7edb1d4a0e11137471286viewer · TDB · JSON
AlNb-15He.tdbC. He, F. Stein, M. Palm, J. Alloys Compd., 637, 361-75(2015). doi:10.1016/j.jallcom.2015.02.182d55f60a76b49353c6a944c46a11c7599c258955a60870ec673004d5c3234eebaviewer · TDB · JSON
AlNb-23Fio.tdbJ.M. Fiorani, M. Badran, J.M. Joubert, J.C. Crivello, A.A.A.P. da Silva, G.C. Coelho, C.A. Nunes, N. David, M. Vilasi, Calphad, 80, 102522(2023). doi:10.1016/j.calphad.2022.102522f8fec1a8af356181165ab869e73768bf92605c9c8da860c081a33db98dd99cddviewer · TDB · JSON
AlNb-97Ser-LB.tdbC. Servant, I. Ansara, J. Chim. Phys., 94, 869-88(1997).b55876dc0b3e6a6b34a6b58cd71234fda73d7b8686ef1d3b802c97f6e7a38165viewer · TDB · JSON
AlNb-98Sau.tdbN. Saunders, COST 507, Final report round 2, 1998.62c0666d7a7aae9c3c2b5bbc5b2144cb74a7e940933672ea064805da245abb3eviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlNb-08Zhu.tdb2332.94LIQUID (x(Nb) 0.73914) + ALNB3_A15 (x(Nb) 0.77801) + B2_BCC (x(Nb) 0.80141)
AlNb-08Zhu.tdb2207.54LIQUID (x(Nb) 0.65028) + SIGMA_D8B (x(Nb) 0.68811) + ALNB3_A15 (x(Nb) 0.762)
AlNb-08Zhu.tdb1860.63AL3NB_D022 (x(Nb) 0.25) + LIQUID (x(Nb) 0.42011) + SIGMA_D8B (x(Nb) 0.59332)
AlNb-08Zhu.tdb934.54LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00153) + AL3NB_D022 (x(Nb) 0.25)
AlNb-08Zhu.tdb934.54LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00153) + AL3NB_D022 (x(Nb) 0.25)
AlNb-09Wit.tdb2334.71LIQUID (x(Nb) 0.73443) + ALNB3_A15 (x(Nb) 0.77476) + B2_BCC (x(Nb) 0.80519)
AlNb-09Wit.tdb2211.75LIQUID (x(Nb) 0.64766) + SIGMA_D8B (x(Nb) 0.69744) + ALNB3_A15 (x(Nb) 0.75124)
AlNb-09Wit.tdb1844.01AL3NB_D022 (x(Nb) 0.25717) + LIQUID (x(Nb) 0.43788) + SIGMA_D8B (x(Nb) 0.61314)
AlNb-09Wit.tdb934.52LIQUID (x(Nb) 2.000e-5) + FCC_A1 (x(Nb) 0.0015) + AL3NB_D022 (x(Nb) 0.24999)
AlNb-09Wit.tdb934.52LIQUID (x(Nb) 2.000e-5) + FCC_A1 (x(Nb) 0.0015) + AL3NB_D022 (x(Nb) 0.24999)
AlNb-15He.tdb2331.21LIQUID (x(Nb) 0.73726) + ALNB3_A15 (x(Nb) 0.78275) + BCC_A2 (x(Nb) 0.80133)
AlNb-15He.tdb2212.73LIQUID (x(Nb) 0.64963) + SIGMA_D8B (x(Nb) 0.69444) + ALNB3_A15 (x(Nb) 0.76602)
AlNb-15He.tdb1854.54AL3NB_D022 (x(Nb) 0.2542) + LIQUID (x(Nb) 0.43553) + SIGMA_D8B (x(Nb) 0.59363)
AlNb-15He.tdb934.48LIQUID (x(Nb) 4.000e-5) + FCC_A1 (x(Nb) 0.00149) + AL3NB_D022 (x(Nb) 0.24856)
AlNb-15He.tdb934.48LIQUID (x(Nb) 4.000e-5) + FCC_A1 (x(Nb) 0.00149) + AL3NB_D022 (x(Nb) 0.24856)
AlNb-23Fio.tdb2335.05LIQUID (x(Nb) 0.72982) + ALNB3_A15 (x(Nb) 0.78738) + BCC_A2 (x(Nb) 0.80298)
AlNb-23Fio.tdb2205.36LIQUID (x(Nb) 0.64491) + SIG2SL (x(Nb) 0.69097) + ALNB3_A15 (x(Nb) 0.75931)
AlNb-23Fio.tdb2205.36LIQUID (x(Nb) 0.64491) + SIG2SL3 (x(Nb) 0.69097) + ALNB3_A15 (x(Nb) 0.75931)
AlNb-23Fio.tdb2205.36LIQUID (x(Nb) 0.64491) + SIG2SL5 (x(Nb) 0.69097) + ALNB3_A15 (x(Nb) 0.75931)
AlNb-23Fio.tdb1862.13LIQUID (x(Nb) 0.42808) + SIGMA_D8B (x(Nb) 0.54277) + SIG2SL (x(Nb) 0.55329)
AlNb-23Fio.tdb1862.13LIQUID (x(Nb) 0.42808) + SIGMA_D8B (x(Nb) 0.54277) + SIG2SL5 (x(Nb) 0.55329)
AlNb-23Fio.tdb1862.13LIQUID (x(Nb) 0.42808) + SIGMA_D8B (x(Nb) 0.54277) + SIG2SL3 (x(Nb) 0.55329)
AlNb-23Fio.tdb1848.39AL3NB_D022 (x(Nb) 0.25816) + LIQUID (x(Nb) 0.41963) + SIGMA_D8B (x(Nb) 0.52335)
AlNb-23Fio.tdb1787.89AL3NB_D022 (x(Nb) 0.25678) + SIGMA_D8B (x(Nb) 0.54413) + SIG2SL (x(Nb) 0.55259)
AlNb-23Fio.tdb1787.89AL3NB_D022 (x(Nb) 0.25678) + SIGMA_D8B (x(Nb) 0.54413) + SIG2SL5 (x(Nb) 0.55259)
AlNb-23Fio.tdb1787.89AL3NB_D022 (x(Nb) 0.25678) + SIGMA_D8B (x(Nb) 0.54413) + SIG2SL3 (x(Nb) 0.55259)
AlNb-23Fio.tdb934.5LIQUID (x(Nb) 5.000e-5) + FCC_A1 (x(Nb) 0.00155) + AL3NB_D022 (x(Nb) 0.25)
AlNb-23Fio.tdb934.5LIQUID (x(Nb) 4.000e-5) + FCC_A1 (x(Nb) 0.0015) + AL3NB_D022 (x(Nb) 0.25)
AlNb-23Fio.tdb934.5LIQUID (x(Nb) 4.000e-5) + FCC_A1 (x(Nb) 0.0015) + AL3NB_D022 (x(Nb) 0.25)
AlNb-23Fio.tdb509.49SIG2SL (x(Nb) 0.66818) + ALNB3_A15 (x(Nb) 0.77912) + BCC_A2 (x(Nb) 0.98834)
AlNb-23Fio.tdb509.49SIG2SL3 (x(Nb) 0.66818) + ALNB3_A15 (x(Nb) 0.77912) + BCC_A2 (x(Nb) 0.98834)
AlNb-23Fio.tdb509.49SIG2SL5 (x(Nb) 0.66818) + ALNB3_A15 (x(Nb) 0.77912) + BCC_A2 (x(Nb) 0.98834)
AlNb-97Ser-LB.tdb2323.98LIQUID (x(Nb) 0.71187) + ALNB3_A15 (x(Nb) 0.78331) + BCC_A2 (x(Nb) 0.81955)
AlNb-97Ser-LB.tdb2207.81LIQUID (x(Nb) 0.63129) + SIGMA_D8B (x(Nb) 0.69377) + ALNB3_A15 (x(Nb) 0.74601)
AlNb-97Ser-LB.tdb1869.54AL3NB_D022 (x(Nb) 0.25517) + LIQUID (x(Nb) 0.41931) + SIGMA_D8B (x(Nb) 0.59584)
AlNb-97Ser-LB.tdb934.19LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00104) + AL3NB_D022 (x(Nb) 0.24999)
AlNb-97Ser-LB.tdb934.19LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00104) + AL3NB_D022 (x(Nb) 0.24999)
AlNb-98Sau.tdb2333.74LIQUID (x(Nb) 0.7184) + ALNB3_A15 (x(Nb) 0.78172) + B2_BCC (x(Nb) 0.83086)
AlNb-98Sau.tdb2237.63LIQUID (x(Nb) 0.64747) + SIGMA_OLD (x(Nb) 0.68285) + ALNB3_A15 (x(Nb) 0.77213)
AlNb-98Sau.tdb1832.15AL3NB_D022 (x(Nb) 0.25) + LIQUID (x(Nb) 0.41204) + SIGMA_OLD (x(Nb) 0.59631)
AlNb-98Sau.tdb1832.15AL3NB_D022 (x(Nb) 0.25) + LIQUID (x(Nb) 0.41193) + SIGMA_OLD (x(Nb) 0.59625)
AlNb-98Sau.tdb934.57LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00166) + AL3NB_D022 (x(Nb) 0.25)
AlNb-98Sau.tdb934.57LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00162) + AL3NB_D022 (x(Nb) 0.25)
AlNb-98Sau.tdb934.57LIQUID (x(Nb) 1.000e-5) + FCC_A1 (x(Nb) 0.00162) + AL3NB_D022 (x(Nb) 0.25)
AlNb-98Sau.tdb765.8AL3NB_D022 (x(Nb) 0.25) + B2_BCC (x(Nb) 0.5547) + SIGMA_OLD (x(Nb) 0.63573)
AlNb-98Sau.tdb765.8AL3NB_D022 (x(Nb) 0.25) + B2_BCC (x(Nb) 0.5547) + SIGMA_OLD (x(Nb) 0.63573)
AlNb-98Sau.tdb765.8AL3NB_D022 (x(Nb) 0.25) + B2_BCC (x(Nb) 0.5547) + SIGMA_OLD (x(Nb) 0.63573)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlNb-08Zhu · CALPHAD hull AlNb-09Wit · CALPHAD hull AlNb-15He · CALPHAD hull AlNb-97Ser-LB · CALPHAD hull AlNb-98Sau

Invariant reactions (literature)

Invariant reactions reported in the literature for the Al–Nb system (67)
T (K)Reaction / phasesCompositions (mole fraction)ClassSourceLocationQuote
2336.15peritectic: L + (Nb) = Nb3AlNb3Al: Al 0.25, Nb 0.75experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 3
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2336L + β -> δδ: Al 0.25, Nb 0.75experimental[2] Witusiewicz 2009Table 5, p. 10, row 2
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2335.15peritectic: L + (Nb) = Nb3AlL: Al 0.265; (Nb): Al 0.195; Nb3Al: Al 0.225model[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 5
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2335other: L + β -> δL: Al 0.265; β: Al 0.195; δ: Al 0.225unspecified[2] Witusiewicz 2009Table 5, p. 10, row 6
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2334L + β -> δL: Al 0.282; β: Al 0.169; δ: Al 0.218model[2] Witusiewicz 2009
cites Saunders 1998
Table 5, p. 10, row 4
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2333.7peritectic: Liquid + bcc-A2 -> AlNb3**Liquid: Nb 0.718; bcc-A2: Nb 0.831; AlNb3**: Nb 0.782model[3] (ed.) 1998Table I, p. 89, row 4
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2333.15peritectic: L + (Nb) = Nb3AlL: Al 0.28; (Nb): Al 0.215; Nb3Al: Al 0.225experimental[1] He 2015
cites Jorda 1980 doi
Table 4, p. 7, row 2
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2333.15peritectic: L + (Nb) = Nb3AlL: Al 0.261; (Nb): Al 0.198; Nb3Al: Al 0.222model[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 4
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2333peritectic: L + β -> δL: Al 0.28; β: Al 0.215; δ: Al 0.225experimental[2] Witusiewicz 2009
cites Massalski 1990
Table 5, p. 10, row 1
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2333L + β -> δL: Al 0.261; β: Al 0.198; δ: Al 0.222model[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 5
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2331.15peritectic: L + (Nb) = Nb3AlL: Al 0.263; (Nb): Al 0.199; Nb3Al: Al 0.217model[1] He 2015Table 4, p. 7, row 1
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2324L + β -> δL: Al 0.288; β: Al 0.18; δ: Al 0.217model[2] Witusiewicz 2009
cites Servant 1998 doi
Table 5, p. 10, row 3
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2238L + δ -> σL: Al 0.353; δ: Al 0.228; σ: Al 0.317model[2] Witusiewicz 2009
cites Saunders 1998
Table 5, p. 10, row 10
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2237.6peritectic: Liquid + AlNb3** -> σLiquid: Nb 0.647; AlNb3**: Nb 0.772; σ: Nb 0.683model[3] (ed.) 1998Table I, p. 89, row 3
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2213.15peritectic: L + Nb3Al = Nb2AlL: Al 0.35; Nb3Al: Al 0.234; Nb2Al: Al 0.306model[1] He 2015Table 4, p. 7, row 6
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2213.15peritectic: L + Nb3Al = Nb2AlL: Al 0.36; Nb3Al: Al 0.25; Nb2Al: Al 0.32experimental[1] He 2015
cites Jorda 1980 doi
Table 4, p. 7, row 7
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2213.15peritectic: L + Nb3Al = Nb2AlL: Al 0.352; Nb3Al: Al 0.249; Nb2Al: Al 0.302model[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 10
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2213peritectic: L + δ -> σL: Al 0.36; δ: Al 0.25; σ: Al 0.32experimental[2] Witusiewicz 2009
cites Massalski 1990
Table 5, p. 10, row 7
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2213other: L + δ -> σL: Al 0.352; δ: Al 0.249; σ: Al 0.302unspecified[2] Witusiewicz 2009Table 5, p. 10, row 12
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2209.15peritectic: L + Nb3Al = Nb2AlL: Al 0.349; Nb3Al: Al 0.238; Nb2Al: Al 0.311model[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 9
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2209L + δ -> σL: Al 0.349; δ: Al 0.238; σ: Al 0.311model[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 11
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2209L + δ -> σL: Al 0.368; δ: Al 0.254; σ: Al 0.306model[2] Witusiewicz 2009
cites Servant 1998 doi
Table 5, p. 10, row 9
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2208.15peritectic: L + Nb3Al = Nb2AlNb3Al: Al 0.25, Nb 0.75; Nb2Al: Al 0.333333, Nb 0.666667experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 8
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2208L + δ -> σδ: Al 0.25, Nb 0.75experimental[2] Witusiewicz 2009Table 5, p. 10, row 8
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2001.15congruent melting: L = NbAl3L: Al 0.749; NbAl3: Al 0.749model[1] He 2015Table 4, p. 7, row 11
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2000.15congruent melting: L = NbAl3L: Al 0.75, Nb 0.25; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Stein 2014 doi
Table 4, p. 7, row 15
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1994.15congruent melting: L = NbAl3L: Al 0.75, Nb 0.25; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 14
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1988.15congruent melting: L = NbAl3L: Al 0.75, Nb 0.25; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 13
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1987.15congruent melting: L = NbAl3L: Al 0.7486; NbAl3: Al 0.7486model[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 17
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1987other: L -> εL: Al 0.7486; ε: Al 0.7486unspecified[2] Witusiewicz 2009Table 5, p. 10, row 18
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1986congruent melting: L -> εexperimental[2] Witusiewicz 2009Table 5, p. 10, row 14
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1968congruent melting: L -> εL: Al 0.7486; ε: Al 0.7486model[2] Witusiewicz 2009
cites Servant 1998 doi
Table 5, p. 10, row 15
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1961.15congruent melting: L = NbAl3L: Al 0.75; NbAl3: Al 0.75model[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 16
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1961congruent melting: L -> εL: Al 0.75; ε: Al 0.75model[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 17
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1956congruent melting: L -> εL: Al 0.75; ε: Al 0.75model[2] Witusiewicz 2009
cites Saunders 1998
Table 5, p. 10, row 16
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1955.5congruent melting: Al3Nb* -> LiquidAl3Nb*: Nb 0.25; Liquid: Nb 0.25model[3] (ed.) 1998Table I, p. 89, row 5
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1953.15congruent melting: L = NbAl3L: Al 0.75; NbAl3: Al 0.75experimental[1] He 2015
cites Jorda 1980 doi
Table 4, p. 7, row 12
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1953other: L -> εL: Al 0.75; ε: Al 0.75experimental[2] Witusiewicz 2009
cites Massalski 1990
Table 5, p. 10, row 13
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1869eutectic: L -> ε + σL: Al 0.581; ε: Al 0.745; σ: Al 0.404model[2] Witusiewicz 2009
cites Servant 1998 doi
Table 5, p. 10, row 21
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1863.15eutectic: L = Nb2Al + NbAl3L: Al 0.55; Nb2Al: Al 0.42; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Jorda 1980 doi
Table 4, p. 7, row 19
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1863eutectic: L -> ε + σL: Al 0.55; σ: Al 0.42experimental[2] Witusiewicz 2009
cites Massalski 1990
Table 5, p. 10, row 19
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1861.15eutectic: L = Nb2Al + NbAl3L: Al 0.58; Nb2Al: Al 0.333333, Nb 0.666667; NbAl3: Al 0.75, Nb 0.25model[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 21
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1861eutectic: L -> ε + σL: Al 0.58; ε: Al 0.75; σ: Al 0.406model[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 23
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1854.15eutectic: L = Nb2Al + NbAl3L: Al 0.564; Nb2Al: Al 0.406; NbAl3: Al 0.746model[1] He 2015Table 4, p. 7, row 18
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1845.15eutectic: L = Nb2Al + NbAl3Nb2Al: Al 0.406; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 20
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1845eutectic: L -> ε + σexperimental[2] Witusiewicz 2009Table 5, p. 10, row 20
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1844.15eutectic: L = Nb2Al + NbAl3L: Al 0.562; Nb2Al: Al 0.386; NbAl3: Al 0.743model[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 22
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1844other: L -> ε + σL: Al 0.562; ε: Al 0.743; σ: Al 0.386unspecified[2] Witusiewicz 2009Table 5, p. 10, row 24
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1832.1eutectic: Liquid -> Al3Nb* + σLiquid: Nb 0.412; Al3Nb*: Nb 0.25; σ: Nb 0.596model[3] (ed.) 1998Table I, p. 89, row 2
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1832eutectic: L -> ε + σL: Al 0.588; ε: Al 0.75; σ: Al 0.404model[2] Witusiewicz 2009
cites Saunders 1998
Table 5, p. 10, row 22
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934.6peritectic: L + ε -> (αAl)L: Al 0.9996; (αAl): Al 0.9994experimental[2] Witusiewicz 2009
cites Massalski 1990
Table 5, p. 10, row 26
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934.6L + ε -> (αAl)experimental[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 28
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934.6L + ε -> (αAl)experimental[2] Witusiewicz 2009
cites Lundin 1966
Table 5, p. 10, row 27
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934.59peritecticexperimental[4] Zhu 2008p. 3
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The degenerated equilibrium temperature is determined to be 661.44 ◦ C after the temperature calibration to pure Al is made. That temperature is higher by 1.1 K than the melting point of Al, showing a peritectic nature for the observed degenerated equilibrium.
934.55peritectic: L + NbAl3 = (Al)NbAl3: Al 0.75, Nb 0.25; (Al): Al 0.9994experimental[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 25
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934.55peritectic: L + NbAl3 = (Al)L: Al 0.9996; NbAl3: Al 0.75, Nb 0.25experimental[1] He 2015
cites Shilo 1982 doi
Table 4, p. 7, row 24
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934.5other: L + ε -> (αAl)L: Al 0.99998; ε: Al 0.75; (αAl): Al 0.9985unspecified[2] Witusiewicz 2009Table 5, p. 10, row 33
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934.5L + ε -> (αAl)L: Al 0.99999; ε: Al 0.75; (αAl): Al 0.9985model[2] Witusiewicz 2009
cites Zhu 2008 doi
Table 5, p. 10, row 32
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934.45peritectic: L + NbAl3 = (Al)L: Al 0.99999; NbAl3: Al 0.75; (Al): Al 0.9985model[1] He 2015
cites Zhu 2008 doi
Table 4, p. 7, row 27
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934.45peritectic: L + NbAl3 = (Al)L: Al 0.9999; NbAl3: Al 0.751; (Al): Al 0.9985model[1] He 2015Table 4, p. 7, row 23
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934.45peritectic: L + NbAl3 = (Al)L: Al 0.99998; NbAl3: Al 0.75, Nb 0.25; (Al): Al 0.9985model[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 28
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934.2peritectic: Liquid + Al3Nb* -> fcc-AlLiquid: Nb 0; Al3Nb*: Nb 0.25; fcc-Al: Nb 0.001model[3] (ed.) 1998Table I, p. 89, row 1
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934.2L + ε -> (αAl)L: Al 0.99999; ε: Al 0.75; (αAl): Al 0.999model[2] Witusiewicz 2009
cites Servant 1998 doi
Table 5, p. 10, row 30
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934.2L + ε -> (αAl)L: Al 1; ε: Al 0.75; (αAl): Al 0.999model[2] Witusiewicz 2009
cites Saunders 1998
Table 5, p. 10, row 31
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933eutectic: L -> (αAl) + εexperimental[2] Witusiewicz 2009
cites Baron 1961
Table 5, p. 10, row 25
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930.15peritectic: L + NbAl3 = (Al)NbAl3: Al 0.75experimental[1] He 2015
cites Witusiewicz 2015
Table 4, p. 7, row 26
report
930L + ε -> (αAl)experimental[2] Witusiewicz 2009Table 5, p. 10, row 29
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Other properties

Phase transition (9)

Phase transition, Al–Nb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1524 K1524congruent transformation: ␣2 ↔ ␤0model[2] Witusiewicz 2009p. 14
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As calculated, a congruent transformation ␣2 ↔ ␤0 occurs at 1524 K.
Phase transition1953.15 K1953.15NbAl3experimental[1] He 2015
cites Jorda 1980 doi
p. 2
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These values are much higher than the previously accepted one (1680 °C [16]).
Phase transition1987 K1987congruent transformationmodel[2] Witusiewicz 2009p. 10
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Thus, in agreement with our own measurements and with the present thermodynamic description, the congruent melting temperature of NbAl3 amount to 1987 K.
Phase transition1987.15 K1987.15congruent transformationexperimental[1] He 2015
cites Witusiewicz 2015
p. 2
report
A noticeable information obtained experimentally by Witusiewicz et al. [8] is the congruent melting temperature of NbAl3 (1721 °C from DTA and 1714 °C from pyrometric measurement).
Phase transition1994.15 K1994.15congruent transformationexperimental[1] He 2015
cites Witusiewicz 2015
p. 2
report
A noticeable information obtained experimentally by Witusiewicz et al. [8] is the congruent melting temperature of NbAl3 (1721 °C from DTA and 1714 °C from pyrometric measurement).
Phase transition2000.15 K2000.15congruent transformationexperimental[1] He 2015
cites Stein 2014 doi
p. 2
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In a more recent paper [9] the congruent melting temperature of NbAl3 was re-investigated applying lower heating and cooling rates than in [8] (5 and 10 K/min instead of 20 K/min), giving a value of 1727 °C.
Phase transition2000.15 K2000.15congruent transformationexperimental[1] He 2015
cites Stein 2014 doi
p. 8
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It should be noted that the calculated congruent melting temperature of NbAl3 is 1728 °C, which perfectly fits the experimental value of 1727 °C [9], which in turn is much higher than reported in previous descriptions.
Phase transition2000.15 K2000.15congruent transformationexperimental[1] He 2015
cites Stein 2014 doi
p. 1
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In addition, according to the latest experimental data the congruent melting temperature of the intermetallic phase NbAl3 is 1727 °C [9], which is higher than the previously reported value.
Phase transition2001.15 K2001.15congruent transformationmodel[1] He 2015p. 8
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It should be noted that the calculated congruent melting temperature of NbAl3 is 1728 °C, which perfectly fits the experimental value of 1727 °C [9], which in turn is much higher than reported in previous descriptions.

Phase equilibrium (3)

Phase equilibrium, Al–Nb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase assemblage1473␣ + ␥
alloy: Al 0.46, Nb 0.08
experimental[2] Witusiewicz 2009p. 6
report
Fig. 4c and d show the microstructure of sample no. 11 with about 46 at.% Al and 8 at.% Nb: after annealing for 2 h at 1633 K the sample displays single phase ␣-grains (Fig. 4c), whereas the double annealing 1633 K/2 h + 1473 K/15 h resulted in a lamellar two-phase structure composed of ␣ and ␥ (Fig. 4d).
Phase assemblage1633␣
alloy: Al 0.46, Nb 0.08
experimental[2] Witusiewicz 2009p. 6
report
Fig. 4c and d show the microstructure of sample no. 11 with about 46 at.% Al and 8 at.% Nb: after annealing for 2 h at 1633 K the sample displays single phase ␣-grains (Fig. 4c), whereas the double annealing 1633 K/2 h + 1473 K/15 h resulted in a lamellar two-phase structure composed of ␣ and ␥ (Fig. 4d).
Phase assemblage1703␣ + ␤
alloy: Al 0.47, Nb 0.12
experimental[2] Witusiewicz 2009p. 5
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The sample with 47 at.% Al and 12 at.% Nb displayed a small amount of ␤-phase at 1703 K (see Fig. 3f) that significantly reduced the coarsening of ␣-grains.

Heat capacity / entropy / enthalpy (2)

Heat capacity / entropy / enthalpy, Al–Nb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: entropy at constant volume
93 J K 1 mol 1298.15DFT[5] Gebauer 2022
cites Online
p. 7
report
The entropy at constant volume of AlNbO4 is available in an online database for ab initio phonon calculations[36] and is 93.0 J K1 mol1 at 25 °C.
Entropy
printed: entropy at constant pressure
90 J K 1 mol 1298.15model[5] Gebauer 2022p. 7
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The entropy at constant pressure (calculated, this work) is 90.0 J K1 mol1 at 25 °C.

Crystal structure (5)

Crystal structure, Al–Nb system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Lattice a3.844 Å298.15Al3Nb
alloy: Nb 0.25
model[6] Shao 2004
cites Villars 1991
Table 1, p. 2, row 10
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Lattice a9.945 Å298.15Nb2Al (σ)
alloy: Nb 0.666667
model[6] Shao 2004
cites Villars 1991
Table 1, p. 2, row 8
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Lattice a5.186 Å298.15Nb3Al
alloy: Nb 0.75
model[6] Shao 2004
cites Villars 1991
Table 1, p. 2, row 9
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Lattice c8.605 Å298.15Al3Nb
alloy: Nb 0.25
model[6] Shao 2004
cites Villars 1991
Table 1, p. 2, row 10
report
Lattice c5.171 Å298.15Nb2Al (σ)
alloy: Nb 0.666667
model[6] Shao 2004
cites Villars 1991
Table 1, p. 2, row 8
report

Sources

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

  1. Cuiyun He, Frank Stein, Martin Palm, Thermodynamic description of the systems Co–Nb, Al–Nb and Co–Al–Nb, Journal of Alloys and Compounds 637, 361-375 (2015). doi:10.1016/j.jallcom.2015.02.182
  2. V.T. Witusiewicz, A.A. Bondar, U. Hecht, T.Ya. Velikanova, The Al–B–Nb–Ti system, Journal of Alloys and Compounds 472, 133-161 (2009). doi:10.1016/j.jallcom.2008.05.008
  3. 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.
  4. Zhijun Zhu, Yong Du, Lijun Zhang, Hailin Chen, Honghui Xu, Chengying Tang, Experimental identification of the degenerated equilibrium and thermodynamic modeling in the Al–Nb system, Journal of Alloys and Compounds 460, 632-638 (2008). doi:10.1016/j.jallcom.2007.06.033
  5. Julian Gebauer, Peter Franke, Hans Jürgen Seifert, Thermodynamic Evaluation of the system Ta–O and Preliminary Assessment of the Systems Al–Nb–O and Al–Ta–O, Adv Eng Mater 24 (2022). doi:10.1002/adem.202200162
  6. G. Shao, Thermodynamic assessment of the Nb–Si–Al system, Intermetallics 12, 655-664 (2004). doi:10.1016/j.intermet.2004.03.011