Dialuminum monoxide


Gas phase thermochemistry data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Quantity Value Units Method Reference Comment
Δfgas-145.19kJ/molReviewChase, 1998Data last reviewed in December, 1979
Quantity Value Units Method Reference Comment
gas,1 bar252.24J/mol*KReviewChase, 1998Data last reviewed in December, 1979

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 6000.
A 58.99022
B 2.945512
C -0.861624
D 0.085153
E -0.725284
F -165.3270
G 318.7095
H -145.1852
ReferenceChase, 1998
Comment Data last reviewed in December, 1979

Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

IE (eV) Method Reference Comment
8.5 ± 0.2EIHo and Burns, 1980LLK
8.0 ± 0.5EISmoes, Drowart, et al., 1976LLK
8. ± 1.EIPaule, 1976LLK
7.7 ± 0.5EIThompson, 1973LLK
7.7 ± 0.2EIStearns and Kohl, 1973LLK
8.20 ± 0.15EIHildenbrand, 1973LLK
9. ± 1.EIFarber, Uy, et al., 1972LLK
9. ± 1.EIFarber, Srivastava, et al., 1972LLK
7.9 ± 0.3EIDeMaria, Gingerich, et al., 1968RDSH
8.5 ± 0.5EIBlackburn, Buchler, et al., 1966RDSH
7.7 ± 0.5EIDrowart, DeMaria, et al., 1960RDSH

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
AlO+15.1 ± 0.3AlEIStearns and Kohl, 1973LLK
Al2+15.2 ± 0.5OEIStearns and Kohl, 1973LLK

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Ho and Burns, 1980
Ho, P.; Burns, R.P., A mass spectrometric study of the AlO2 molecule, High Temp. Sci., 1980, 12, 31. [all data]

Smoes, Drowart, et al., 1976
Smoes, S.; Drowart, J.; Myers, C.E., Determination of the atomization energies of the molecules TaO(g) TaO2(g) by the mass-spectrometric Knudsen-cell method, J. Chem. Thermodyn., 1976, 8, 225. [all data]

Paule, 1976
Paule, R.C., Mass spectrometric studies of Al2O3 vaporization processes, High Temp. Sci., 1976, 8, 257. [all data]

Thompson, 1973
Thompson, K.R., Mass spectrometric determination of the atomization energies of AlSiO(g) and Al2O(g), High Temp. Sci., 1973, 5, 62. [all data]

Stearns and Kohl, 1973
Stearns, C.A.; Kohl, F.J., Mass spectrometric determination of the dissociation energies of gaseous Al2, AlSi, and AlSiO, High Temp. Sci., 1973, 5, 113. [all data]

Hildenbrand, 1973
Hildenbrand, D.L., Dissociation energies of the molecules AlO and Al2O, Chem. Phys. Lett., 1973, 20, 127. [all data]

Farber, Uy, et al., 1972
Farber, M.; Uy, O.M.; Srivastava, R.D., Effusion-mass spectrometric determination of the heats of formation of the gaseous molecules V4O10, V4O8, VO2, and VO, J. Chem. Phys., 1972, 56, 5312. [all data]

Farber, Srivastava, et al., 1972
Farber, M.; Srivastava, R.D.; Uy, O.M., Mass spectrometric determination of the thermodynamic properties of the vapour species from alumina, J. Chem. Soc. Faraday Trans. 1, 1972, 68, 249. [all data]

DeMaria, Gingerich, et al., 1968
DeMaria, G.; Gingerich, K.A.; Piacente, V., Vaporization of aluminum phosphide, J. Chem. Phys., 1968, 49, 4705. [all data]

Blackburn, Buchler, et al., 1966
Blackburn, P.E.; Buchler, A.; Stauffer, J.L., Thermodynamics of vaporization in the aluminum oxideboron oxide system, J. Phys. Chem., 1966, 70, 2469. [all data]

Drowart, DeMaria, et al., 1960
Drowart, J.; DeMaria, G.; Burns, R.P.; Inghram, M.G., Thermodynamic study of Al2O3 using a mass spectrometer, J. Chem. Phys., 1960, 32, 1366. [all data]


Notes

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