NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

Element:

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

book All Records in this Publication

Data Processing:

Photoelectron Line

284.80

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:

Anode Material:

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:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300