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

Details Summary:
Summary Page
Tab Page Summary

General:
Element:
C
Formula:
(-C6H3(OH)CH2-)n
XPS Formula:
carbon atoms not bound to oxygen
Name:
poly(phenol-co-formaldehyde)
CAS Registry No:
Class:
alcohol, aldehyde, phenyl benzene, polymer

Citation:
Author Name(s):
Wang T., Sherwood P.M.A.
Journal:
Chem. Mater. 6, 788
DOI:
Pub Year:
1994

Data Processing:
Data Type:
Photoelectron Line
Line Designation:
1s
Binding Energy (eV)
284.80
Energy Uncertainty:
Background Subtraction Method:
Tougaard
Peak Location Method:
mixed Gaussian/Lorentzian
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):

Measurement:
Use of X-ray Monochromator:
No
Anode Material:
Mg
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Au,Ag,Cu = 84.00,368.27,932.67
Charge Reference:
Internal hydrocarbon
Energy Scale Evaluation:
Reliable, with one-point correction of energy scale
Comment:
The intensity ratio of the Gaussian/Lorentzian components was 0.5. The total FWHM is 1.4 eV. FRR mode.

Specimen:
Specimen:
Method of Determining Specimen Composition:
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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