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NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0
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General:
Citation
Data Processing:
Measurement:
Specimen:
Element:
C
Formula:
Zn(CH
3
COO)
2
.2H
2
O
XPS Formula:
Zn(C*H
3
COO)
2
.2H
2
O
Name:
zinc acetate dihydrate
CAS Registry No:
5970-45-6
Class:
acetate, hydrate, oxide
Author Name(s):
Mar L.G., Timbrell P.Y., Lamb R.N.
Journal:
Thin Solid Films 223, 341
DOI:
10.1016/0040-6090(93)90542-W
Pub Year:
1993
book
All Records in this Publication
Data Type:
Photoelectron Line
Line Designation:
1s
Binding Energy (eV):
288.70
Energy Uncertainty:
Background Subtraction Method:
Linear
Peak Location Method:
Gaussian
Full Width at Half-maximum Intensity (eV):
Gaussian Width (eV):
Lorentzian Width (eV):
Use of X-ray Monochromator:
No
Anode Material:
Mg
X-ray Energy:
Overall Energy Resolution (eV):
Calibration:
Au,Cu = 84.00,932.67
Charge Reference:
Adventitious carbon
Energy Scale Evaluation:
Reliable, with one-point correction of energy scale
Comment:
Zn(CH3COO)2.2H2O was deposited on polycrystalline Cu. The composition determined by XPS was Zn0.10C0.42O0.40. The relative intensity was 0.58.
Specimen:
vapor deposited
Method of Determining Specimen Composition:
X-ray Photoelectron Spectroscopy
Method of Determining Specimen Crystallinity:
Specimen Temperature (K):
300
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