NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 26

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

CH₃(CH₂)₁₅^-SH/Au

284.98

CH₃(CH₂)₁₅^-SH/Au

284.97

OH(CH₂)₁₅^-SH/Au

286.90

OH(CH₂)₁₅^-SH/Au

285.17

OH(CH₂)₁₅^-SH/Au

286.61

OH(CH₂)₁₅^-SH/Au

284.96

CH₃COO(CH₂)₁₅^-SH/Au

287.28

CH₃COO(CH₂)₁₅^-SH/Au

289.40

CH₃COO(CH₂)₁₅^-SH/Au

284.85

CH₃COO(CH₂)₁₅^-SH/Au

285.74

CH₃COO(CH₂)₁₅^-SH/Au

287.21

CH₃COO(CH₂)₁₅^-SH/Au

289.30

CN(CH₂)₁₅^-SH/Au

285.02

CN(CH₂)₁₅^-SH/Au

286.70

CN(CH₂)₁₅^-SH/Au

285.12

CN(CH₂)₁₅^-SH/Au

288.86

CH₃COO(CH₂)₁₅^-SH/Au

284.96

CH₃COO(CH₂)₁₅^-SH/Au

285.77

CN(CH₂)₁₅^-SH/Au

399.91

CN(CH₂)₁₅^-SH/Au

399.79

OH(CH₂)₁₅^-SH/Au

532.81

OH(CH₂)₁₅^-SH/Au

532.86

CH₃COO(CH₂)₁₅^-SH/Au

532.42

CH₃COO(CH₂)₁₅^-SH/Au

533.97

CH₃COO(CH₂)₁₅^-SH/Au

532.39

CH₃COO(CH₂)₁₅^-SH/Au

534.92

Photoelectron Line

532.39

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:

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.