Aluminum

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Phase change data

Go To: Top, Gas phase ion energetics data, References, Notes

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:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity Value Units Method Reference Comment
Tboil2793.KN/AHonig and Kramer, 1969Uncertainty assigned by TRC = 4. K; TRC
Quantity Value Units Method Reference Comment
Tfus933.45KN/AAnonymous, 1988Uncertainty assigned by TRC = 0.2 K; nominal value, from the catalog; TRC
Quantity Value Units Method Reference Comment
Ttriple933.25KN/AHonig and Kramer, 1969Uncertainty assigned by TRC = 0.2 K; TRC

Antoine Equation Parameters

log10(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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Temperature (K) A B C Reference Comment
1557. to 2329.5.7362313204.109-24.306Stull, 1947Coefficents calculated by NIST from author's data.

In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products:


Gas phase ion energetics data

Go To: Top, Phase change data, References, Notes

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

Data evaluated as indicated in comments:
L - Sharon G. Lias

Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
B - John E. Bartmess

View reactions leading to Al+ (ion structure unspecified)

Quantity Value Units Method Reference Comment
IE (evaluated)5.98577eVN/AN/AL

Electron affinity determinations

EA (eV) Method Reference Comment
0.433816 ± 0.000044LPDScheer, Bilodeau, et al., 1998Given: 432.83(5) meV; B
0.442 ± 0.010LPESFeigerle, Corderman, et al., 1981B

Ionization energy determinations

IE (eV) Method Reference Comment
5.98577EVALLide, 1992LL
5.986SKelly, 1987LBLHLM
6.0 ± 0.2EIHo and Burns, 1980LLK
6.0 ± 0.3EIKleinschmidt and Hildenbrand, 1978LLK
6.0 ± 0.3PEHildenbrand, 1977LLK
6.0EIHildenbrand, 1977, 2LLK
6. ± 1.EIPaule, 1976LLK
6.6 ± 0.6EICocke and Gingerich, 1971LLK
5.986SMoore, 1970RDSH
5.98576 ± 0.000002SEriksson and Isberg, 1963RDSH

References

Go To: Top, Phase change data, Gas phase ion energetics data, Notes

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

Honig and Kramer, 1969
Honig, R.E.; Kramer, D.A., Vapor pressure data for the solid and liquid elements, RCA Rev., 1969, 1969, 285. [all data]

Anonymous, 1988
Anonymous, X., , NBS Spec. Publ. (U. S.) 260, 1988. [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Scheer, Bilodeau, et al., 1998
Scheer, M.; Bilodeau, RC; Thogresen, J.; Haugen, HK, Threshold Photodetachment of Al-: Electron Affinity and Fine Structure, Phys. Rev. A, 1998, 57, 3, R1493-, https://doi.org/10.1103/PhysRevA.57.R1493 . [all data]

Feigerle, Corderman, et al., 1981
Feigerle, C.S.; Corderman, R.R.; Lineberger, W.C., Electron affinities of B, Al, Bi, and Pb, J. Chem. Phys., 1981, 74, 2, 1513, https://doi.org/10.1063/1.441174 . [all data]

Lide, 1992
Lide, D.R. (Editor), Ionization potentials of atoms and atomic ions in Handbook of Chem. and Phys., 1992, 10-211. [all data]

Kelly, 1987
Kelly, R.L., Atomic and ionic spectrum lines of hydrogen through kryton, J. Phys. Chem. Ref. Data, 1987, 16. [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]

Kleinschmidt and Hildenbrand, 1978
Kleinschmidt, P.D.; Hildenbrand, D.L., Dissociation energies of CaI, SrI, and BaI from high temperature mass spectrometry, J. Chem. Phys., 1978, 68, 2819. [all data]

Hildenbrand, 1977
Hildenbrand, D.L., Dissociation energies of CaBr, SrBr, BaBr, and BaCl from mass spectrometric studies of gaseous equilibria, J. Chem. Phys., 1977, 66, 3526. [all data]

Hildenbrand, 1977, 2
Hildenbrand, D.L., Dissociation energy of samarium monoxide and its relation to that of europium monoxide, Chem. Phys. Lett., 1977, 48, 340. [all data]

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

Cocke and Gingerich, 1971
Cocke, D.L.; Gingerich, K.A., Mass spectrometric determination of the dissociation energies of the molecules Ho2, HoAg, and HoAu, J. Phys. Chem., 1971, 75, 3264. [all data]

Moore, 1970
Moore, C.E., Ionization potentials and ionization limits derived from the analyses of optical spectra, Natl. Stand. Ref. Data Ser., (U.S. Natl. Bur. Stand.), 1970, 34, 1. [all data]

Eriksson and Isberg, 1963
Eriksson, K.B.S.; Isberg, H.B.S., The spectrum of atomic aluminium, Al I, Ark. Fys., 1963, 23, 527. [all data]


Notes

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