NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

P

(CxH(₂x⁺¹)O)₂P(S)S)₂Zn

zinc dialkyl dithiophosphate

CAS Registry No:

ester, phosphate

Citation:

Author Name(s):

Yang D.H., Xue Q.J., Zhang X.S., Wang H.Q., Lin W.L., and Ding X.J.

Wear 173, 129

Pub Year:

1994

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Total Records: 3

Data Processing:

Photoelectron Line

Line Designation:

2p

Binding Energy (eV)

133.90

Energy Uncertainty:

Background Subtraction Method:

Peak Location Method:

data

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:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

FAT mode.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

77

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