NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 24

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

CuFeS₂

L₃M₄₅M₄₅(¹G)

917.80

CuFeS₂

L₃VV

702.60

Cu₁.₈₇S

L₃M₄₅M₄₅(¹G)

917.50

FeS₂

L₃VV

703.00

CuFeS₂

2p_3/2

161.30

CuFeS₂

225.60

Cu₁.₈₇S

3p_3/2

74.70

ZnS

2p_3/2

161.50

ZnS

225.80

ZnS

2p_3/2

1022.00

ZnS

3p_3/2

88.50

Cu₁.₈₇S

2p_3/2

161.40

Cu₁.₈₇S

225.70

Cu₁.₈₇S

2p_3/2

932.50

CuFeS₂

2p_3/2

708.10

CuFeS₂

3p_3/2

74.60

CuFeS₂

2p_3/2

932.40

PbS

2p_3/2

161.00

PbS

225.30

PbS

4f_7/2

137.70

FeS₂

2p_3/2

162.40

FeS₂

2p_3/2

161.50

FeS₂

226.70

FeS₂

2p_3/2

707.30

Data Processing:

Photoelectron Line

2p_3/2

161.50

0.1

Background Subtraction Method:

Shirley

Peak Location Method:

mixed Gaussian/Lorentzian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Yes

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Au,Cu = 84.00,932.67

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

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

Comment:

Natural single crystal. The total FWHM was 1.3 eV. FAT mode.

Specimen:

Method of Determining Specimen Composition:

X-ray Photoelectron Spectroscopy

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

130