NIST X-ray Photoelectron Spectroscopy Database

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

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N

C₃H₆N₆O₆

amine N

cyclo-trinitramine-trimethylene

CAS Registry No:

121-82-4

amine

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

401.25

Energy Uncertainty:

Background Subtraction Method:

Shirley

Peak Location Method:

mixed Gaussian/Lorentzian

Full Width at Half-maximum Intensity (eV):

1.8

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Yes

Anode Material:

Al

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Cu3p3, 2p3 = 75.11, 932.67

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

The composition determined by XPS was C20.85N25.70O26.62. FAT mode. Emission angle = 40 degrees. An electron flood gun (Ep = 2 eV, Ip = 20 mA) was used for charge compensation. The relative intensity was 0.50.

chemically etched, cleaved crystal, crystal, insulator

Method of Determining Specimen Composition:

X-ray Photoelectron Spectroscopy

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300

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