Ga–N system

23 accepted literature values from 2 paper(s) (experimental 4, model 2, unspecified 17); 2 calculated phase diagram(s). 4 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
experimental4
model2
unspecified17
Accepted values by property group
Property groupValues
phase transition4
formation8
heat capacity / entropy / enthalpy11

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
GaN-03Unl.tdbJ. Unland, B. Onderka, A. Davydov, R. Schmid-Fetzer, J. Cryst. Growth, 256, 33-51(2003). doi:10.1016/S0022-0248(03)01352-6eb023f7ceb4ad845c783c44fc3241e37e257661ace881cd9ac75f7bf8666187aviewer · TDB · JSON
GaN-98Dav.tdbA.V. Davydov, T.J. Anderson, Electrochem. Soc. Proc. 98-18, 38-49(1998).879d60b9d25803c8732ebeef5da64d4598900a0604a8b9ffa51df68f2d52f070viewer · TDB · JSON
Calculated three-phase invariants (model, mole fraction of the second component)
TDB fileT (K)Phases at the invariant
GaN-03Unl.tdb1117.53LIQUID (x(N) 0) + GAN_B4 (x(N) 0.5) + GAS (x(N) 1)
GaN-03Unl.tdb302.91LIQUID (x(N) 0) + ORTHORHOMBIC_A11 (x(N) 0) + GAN_B4 (x(N) 0.5)
GaN-98Dav.tdb1052.57LIQUID (x(N) 0) + GAN_B4 (x(N) 0.5) + GAS (x(N) 1)
GaN-98Dav.tdb302.91LIQUID (x(N) 0) + ORTHORHOMBIC_A11 (x(N) 0) + GAN_B4 (x(N) 0.5)

Convex hulls: Materials Project DFT hull · OQMD DFT hull · CALPHAD hull GaN-98Dav

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, Ga–N system (8)
PhaseCompoundValueT (K)ClassMP DFT (kJ/mol-atom)OQMD DFT (kJ/mol-atom)SourceLocationQuote
GaN-157.7 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Madar 1975
Table AI, p. 18, row 25
report
GaN-157.7 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Karpinski 1984
Table AI, p. 18, row 26
report
GaN-156.8 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Ranade 2000
Table AI, p. 18, row 27
report
GaN-140.2 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites MacChesney 1970
Table AI, p. 18, row 30
report
GaN-140 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Unland
Table AI, p. 18, row 17
report
GaN-117.1 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Davydov 1999
Table AI, p. 18, row 18
report
GaN-104.2 kJ/mol (basis unstated)298.15unspecified[1] Onderka 2002
cites Hahn 1940
Table AI, p. 18, row 24
report
GaNGaN-52.1 kJ/mol-atom ± 2298.15experimental-63.373 (mp-aaaaabey)-55.891 (oqmd-6450)[2] Unland 2003
cites Hahn 1940 doi
Table 2, p. 3, row 1
report

Other properties

Phase transition (4)

Phase transition, Ga–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Phase transition1043 K1043other: GaN, Dynamic oscillation TGA, first heating cycle
alloy: N 0.5
experimental[2] Unland 2003Table 4, p. 5, row 1
report
Phase transition1085 K1085other: GaN, fast heating TGA (in ramp before 1275 K, 24 h)
alloy: N 0.5
experimental[2] Unland 2003Table 4, p. 5, row 2
report
Phase transition1110 K1110other: GaN (+ in situ Ga) Isothermal stepping TGA, samples #1, #2, #3, assessed value
alloy: N 0.5
experimental[2] Unland 2003Table 4, p. 5, row 4
report
Phase transition2700 K2700liquidmodel[2] Unland 2003p. 15
report
The experimental solubility data are compared to the calculated phase boundary based on Tm=2700 K in Fig. 8.

Heat capacity / entropy / enthalpy (11)

Heat capacity / entropy / enthalpy, Ga–N system
PropertyValueT (K)Phases / compositionClassSourceLocationQuote
Entropy
printed: S°298
26 J/mol-formula K298.15GaNunspecified[1] Onderka 2002
cites Unland
Table AI, p. 18, row 17
report
Entropy
printed: S°298
37 J/mol-formula K298.15GaNunspecified[1] Onderka 2002
cites Davydov 1999
Table AI, p. 18, row 29
report
Entropy
printed: S°298
36.5 J/mol-formula K298.15GaNunspecified[1] Onderka 2002
cites Koshenko 1979
Table AI, p. 18, row 28
report
Entropy
printed: ΔmS
67.4 J/mol-formula K298.15GaNmodel[1] Onderka 2002
cites Jones 1984
Table AI, p. 18, row 19
report
Entropy
printed: ΔmS
67.4 J/mol-formula K2700GaNunspecified[1] Onderka 2002
cites Unland
Table AI, p. 18, row 17
report
Entropy
printed: ΔmS
67 J/mol-formula K2791GaNunspecified[1] Onderka 2002
cites Van 1973
Table AI, p. 18, row 15
report
Entropy
printed: ΔmS
31.5 J/mol-formula K2792GaNunspecified[1] Onderka 2002
cites Davydov 1999
Table AI, p. 18, row 18
report
Heat capacity
printed: Cp,298
34.03 J/mol (basis unstated)/K298.15GaNunspecified[1] Onderka 2002
cites Unland
Table AI, p. 18, row 17
report
Heat capacity
printed: Cp,298
33.8 J/mol (basis unstated)/K298.15GaNunspecified[1] Onderka 2002
cites Strelchenko 1984
Table AI, p. 18, row 23
report
Heat capacity
printed: Cp,298
37.86 J/mol (basis unstated)/K298.15GaNunspecified[1] Onderka 2002
cites Marina 1971
Table AI, p. 18, row 21
report
Heat capacity
printed: Cp,298
35.19 J/mol (basis unstated)/K298.15GaNunspecified[1] Onderka 2002
cites Demidenko 1975
Table AI, p. 18, row 22
report

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. J. Unland, B. Onderka, A. Davydov, R. Schmid-Fetzer, Thermodynamics and Phase Stability in the Ga–N System, Journal of Crystal Growth 256, 33-51 (2003). doi:10.1016/s0022-0248(03)01352-6