NIST X-ray Photoelectron Spectroscopy Database

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

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O

CH₃COO(CH₂)₁₅^-SH/Au

CH₃CO*OCH₂(CH₂)₁₄^-SH/Au

16-thiol methyl hexadecanoate/gold

CAS Registry No:

ester, oxygen, sulfur

Author Name(s):

Konstadinidis K., Zhang P., Opila R.L., Allara D.L.

Surf. Sci. 338, 300

Pub Year:

1995

book All Records in this Publication

Photoelectron Line

Line Designation:

1s

Binding Energy (eV):

532.39

Energy Uncertainty:

Background Subtraction Method:

other

Peak Location Method:

mixed Gaussian/Lorentzian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Yes

Anode Material:

Al

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable (reported energy within 300 eV of a reference energy)

Comment:

Self-assembled monolayer. FAT mode. The spectra were recorded at normal emission. The O/C intensity ratio was 0.18. The intensity ratio of the Gaussian/Lorentzian components was 90/10. The FWHMs of the O1s components are equal. The relative intensity was 0.55.

surface coverage from 1ML to 2ML (1ML <= coverage < 2ML), thin layer

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300

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