NIST X-ray Photoelectron Spectroscopy Database

Click the column to sort in ascending or descending order.
Enter a string in the input box in the column header and press the enter to filter the search result in the selected column.
Click on the hyperlink in the column for more information.

Total Records: 10

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

MoSi₂

DS-2p

0.61

MoSi₂

2p_3/2

99.40

MoSi₂

SS-4p

0.00

MoSi₂

SS-2p_3/2

0.44

MoSi₂

SS1-2p_3/2

-0.68

MoSi₂

SS1-2p_3/2

-0.72

MoSi₂

SS2-2p_3/2

-0.26

MoSi₂

SS2-2p_3/2

-0.26

MoSi₂

SS2-2p_3/2

-0.29

MoSi₂

SS2-2p_3/2

-0.29

Data Type:

Doublet Separation for Photoelectron Lines

Line Designation:

DS-2p

Double Separation (eV):

0.61

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:

other source

X-ray Energy:

108 - 170

Overall Energy Resolution (eV):

0.23

Calibration:

FL = Fermi level

Charge Reference:

Conductor

Energy Scale Evaluation:

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

Comment:

MoSi2(110)-(1x1) and MoSi2(001)-(1x1). The single-crystals were grown in a floating-zone in a He atmosphere (pressure = 1 MPa). The Gaussian FWHM's were 0.29 eV and 0.31 eV for the excitation energies of 110 eV and 140 eV, respectively. Branching ratio = 0.5. Asymmetry parameter = 0.03.