NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

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Al

Al₂O₃.3H₂O

(^-CH₂CH(C(O)OH)^-)n/Al*₂O₃.3H₂O

dialuminum(III) trioxide trihydrate (gibbsite)

CAS Registry No:

14762-49-3

hydrate, mineral, oxide

Author Name(s):

Sugama T., KuKacka L.E., Carciello N., Hocker N.J.

Cement and Concrete Research 19, 857

Pub Year:

1989

book All Records in this Publication

Photoelectron Line

Line Designation:

2p_3/2

Binding Energy (eV):

73.90

Energy Uncertainty:

Background Subtraction Method:

Peak Location Method:

data

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

No

Anode Material:

Al

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Poly(acrylic acid)/gibbsite.Thin layer of polymer, no thicker than 5 nm, which corresponds to the escape depth of the aluminium photoelectrons. in (-CH2CH(C(O)OH)-)n/Al2O3.3H2O system

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