Al–N system

30 accepted literature values from 3 paper(s) (experimental 14, model 4, unspecified 12); 4 calculated phase diagram(s). 13 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 (9) · papers (bibliography) · Markdown

Accepted values by evidence class
Evidence classValues
experimental14
model4
unspecified12
Accepted values by property group
Property groupValues
phase equilibrium14
formation6
heat capacity / entropy / enthalpy8
activity / EMF / Gibbs energy2

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
AlN-12Pav.tdbD. Pavlyuchkov, O. Fabrichnaya, M. Herrmann, H.J. Seifert, J. Phase Equilib. Diffus., 33, 357-68(2012). doi:10.1007/s11669-012-0073-5b71f53ed66e8ec4dae915d6808cb8972c35765eda1557bdc582255c517a527afviewer · TDB · JSON
AlN-19Sri.tdbS. Sridar, R. Kumar, K.C. Hari Kumar, Calphad, 65, 298-98(2019). doi:10.1016/j.calphad.2019.03.0085663a4eb05e34e21198cb8e2afb7cf0810bdce746b744defb9d85f7c26178748viewer · TDB · JSON
AlN-92Hil.tdbM. Hillert, S. Jonsson, Metall. Trans. A, 23A, 3141-49(1992). doi:10.1007/BF02646133982fcadf622909c3cfc869ecb8083f5b1ae1d762bcacf992598dea20353d022bviewer · TDB · JSON
AlN-98Luk-LB.tdbH.L. Lukas, COST 507, Final report round 2, 1998.ffaef9c6915723a08427f8eadc9616ac5154589c76d28957b47460a0e9737d7bviewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
AlN-19Sri.tdb933.34FCC_A1 (x(N) 5.000e-5) + ION (x(N) 2.400e-4) + ALN_B4 (x(N) 0.5)
AlN-92Hil.tdb933.5ION (x(N) 0) + FCC_A1 (x(N) 4.000e-5) + ALN_B4 (x(N) 0.5)
AlN-92Hil.tdb933.5LIQUID (x(N) 0) + FCC_A1 (x(N) 4.000e-5) + ALN_B4 (x(N) 0.5)
AlN-98Luk-LB.tdb933.47FCC_A1 (x(N) 0) + LIQUID (x(N) 0) + ALN_B4 (x(N) 0.5)
AlN-98Luk-LB.tdb933.31FCC_A1 (x(N) 0) + LIQUID (x(N) 2.500e-4) + ALN_B4 (x(N) 0.5)
AlN-98Luk-LB.tdb933.31FCC_A1 (x(N) 0) + LIQUID (x(N) 2.500e-4) + ALN_B4 (x(N) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull AlN-12Pav · CALPHAD hull AlN-92Hil · CALPHAD hull AlN-98Luk-LB

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–N system (6)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
AlN-318.4 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Mah 1961
Table AI, p. 18, row 7
report
AlN-317.9 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Era 1977
Table AI, p. 18, row 13
report
AlN-316.3 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Hildebrand 1963
Table AI, p. 18, row 12
report
AlN-313 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Neugebauer 1957
Table AI, p. 18, row 11
report
AlN-312.5 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Sato 1932
Table AI, p. 18, row 10
report
AlN-311.1 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites McHale 1999
Table AI, p. 18, row 14
report

Other properties

Phase equilibrium (14)

Phase equilibrium, Al–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase composition660 (>)molten Al + liquid Al
molten Al: Al 0.55, N 0.45; liquid Al: Al 0.55, N 0.45
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 9
report
Phase composition923.15molten Al + liquid Al
molten Al: Al 1, N 0; liquid Al: Al 1, N 0
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 1
report
Phase composition963.15molten Al + liquid Al
molten Al: Al 0.73, N 0.27; liquid Al: Al 0.73, N 0.27
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 5
report
Phase composition973.15molten Al + liquid Al
molten Al: Al 0.73, N 0.27; liquid Al: Al 0.73, N 0.27
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 10
report
Phase composition1033.15molten Al + liquid Al
molten Al: Al 0.68, N 0.32; liquid Al: Al 0.68, N 0.32
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 6
report
Phase composition1123.15molten Al + liquid Al
molten Al: Al 0.61, N 0.39; liquid Al: Al 0.61, N 0.39
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 11
report
Phase composition1173.15molten Al + liquid Al
molten Al: Al 0.56, N 0.44; liquid Al: Al 0.56, N 0.44
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 2
report
Phase composition1203.15molten Al + liquid Al
molten Al: Al 0.53, N 0.47; liquid Al: Al 0.53, N 0.47
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 8
report
Phase composition1213.15molten Al + liquid Al
molten Al: Al 0.52, N 0.48; liquid Al: Al 0.52, N 0.48
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 12
report
Phase composition1223.15molten Al + liquid Al
molten Al: Al 0.51, N 0.49; liquid Al: Al 0.51, N 0.49
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 13
report
Phase composition1473.15molten Al + liquid Al
molten Al: Al 0.3, N 0.7; liquid Al: Al 0.3, N 0.7
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 3
report
Phase composition1473.15molten Al + liquid Al
molten Al: Al 0.998, N 0.002; liquid Al: Al 0.998, N 0.002
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 15
report
Phase composition1673.15molten Al + liquid Al
molten Al: Al 0.12, N 0.88; liquid Al: Al 0.12, N 0.88
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 16
report
Phase composition1773.15molten Al + liquid Al
molten Al: Al 0.04, N 0.96; liquid Al: Al 0.04, N 0.96
experimental[2] Pavlyuchkov 2012Table 4, p. 8, row 4
report

Heat capacity / entropy / enthalpy (8)

Heat capacity / entropy / enthalpy, Al–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: ΔmS
63.6 J/mol-formula K298.15AlNmodel[1] Onderka 2002
cites Jones 1984
Table AI, p. 18, row 6
report
Entropy
printed: ΔmS
66.9 J/mol-formula K298.15AlNmodel[1] Onderka 2002
cites Jones 1984
Table AI, p. 18, row 5
report
Entropy
printed: S°298
20.1 J/mol-formula K298.15AlNunspecified[1] Onderka 2002
cites Mah 1961
Table AI, p. 18, row 7
report
Entropy
printed: S°298
19.69 J/mol-formula K298.15AlNunspecified[1] Onderka 2002
cites Koshchenko 1984
Table AI, p. 18, row 8
report
Entropy
printed: ΔmS
69.5 J/mol-formula K3487AlNunspecified[1] Onderka 2002
cites Van 1973
Table AI, p. 18, row 3
report
Heat capacity
printed: Cp,298
34.6 J/mol (basis unstated)/K298.15AlNunspecified[1] Onderka 2002
cites Strelchenko 1984
Table AI, p. 18, row 9
report
Heat capacity
printed: Cp,298
30.04 J/mol (basis unstated)/K298.15AlNunspecified[1] Onderka 2002
cites Mah 1961
Table AI, p. 18, row 7
report
Heat capacity
printed: Cp,298
30.25 J/mol (basis unstated)/K298.15AlNunspecified[1] Onderka 2002
cites Koshchenko 1984
Table AI, p. 18, row 8
report

Activity / EMF / Gibbs energy (2)

Activity / EMF / Gibbs energy, Al–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Vapour pressure
printed: p
9.75 bar3067.7model[3] Hillert 1992p. 5
report
The triple point is found at 9.75 bar and 3067.7 K.
Vapour pressure
printed: p
9.75 bar3068model[3] Hillert 1992p. 1
report
The melting point of A1N is taken as 3068 K, and a required gas pressure of 9.75 bar is predicted.

Sources

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

  1. B. Onderka, J. Unland, R. Schmid-Fetzer, Thermodynamics and phase stability in the In–N system, J. Mater. Res. 17, 3065-3083 (2002). doi:10.1557/jmr.2002.0445
  2. D. Pavlyuchkov, O. Fabrichnaya, M. Herrmann, H. J. Seifert, Thermodynamic Assessments of the Al2O3-Al4C3-AlN and Al4C3-AlN-SiC Systems, J. Phase Equilib. Diffus. 33, 357-368 (2012). doi:10.1007/s11669-012-0073-5
  3. Mats Hillert, Stefan Jonsson, An Assessment of the Al- Fe- N System, Metall Trans A 23, 3141-3149 (1992). doi:10.1007/bf02646133