NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 30

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

PbGeO₃

31.60

(PbF₂)₀.₀₅(PbGeO₃)₀.₉₅

31.80

(PbF₂)₀.₁(PbGeO₃)₀.₉

31.85

(PbF₂)₀.₁₅(PbGeO₃)₀.₈₅

31.70

(PbF₂)₀.₂(PbGeO₃)₀.₈

31.70

(PbF₂)₀.₃(PbGeO₃)₀.₇

32.00

(PbF₂)₀.₄(PbGeO₃)₀.₆

31.90

(PbF₂)₀.₅(PbGeO₃)₀.₅

32.20

(PbF₂)₀.₆(PbGeO₃)₀.₄

32.30

(PbF₂)₀.₇(PbGeO₃)₀.₃

32.10

PbGeO₃

530.60

(PbF₂)₀.₀₅(PbGeO₃)₀.₉₅

530.60

(PbF₂)₀.₁(PbGeO₃)₀.₉

530.70

(PbF₂)₀.₁₅(PbGeO₃)₀.₈₅

530.80

(PbF₂)₀.₂(PbGeO₃)₀.₈

530.80

(PbF₂)₀.₃(PbGeO₃)₀.₇

531.00

(PbF₂)₀.₄(PbGeO₃)₀.₆

531.40

(PbF₂)₀.₅(PbGeO₃)₀.₅

531.80

(PbF₂)₀.₆(PbGeO₃)₀.₄

532.10

(PbF₂)₀.₇(PbGeO₃)₀.₃

532.40

PbGeO₃

4f_7/2

138.30

(PbF₂)₀.₀₅(PbGeO₃)₀.₉₅

4f_7/2

138.40

(PbF₂)₀.₁(PbGeO₃)₀.₉

4f_7/2

138.30

(PbF₂)₀.₁₅(PbGeO₃)₀.₈₅

4f_7/2

138.40

(PbF₂)₀.₂(PbGeO₃)₀.₈

4f_7/2

138.30

(PbF₂)₀.₃(PbGeO₃)₀.₇

4f_7/2

138.60

(PbF₂)₀.₄(PbGeO₃)₀.₆

4f_7/2

138.60

(PbF₂)₀.₅(PbGeO₃)₀.₅

4f_7/2

138.80

(PbF₂)₀.₆(PbGeO₃)₀.₄

4f_7/2

139.00

(PbF₂)₀.₇(PbGeO₃)₀.₃

4f_7/2

139.00

Photoelectron Line

532.40

0.1

Background Subtraction Method:

Peak Location Method:

data

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Anode Material:

Al/Mg

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

The compositions of the general formula xPbF2:(1-x)[PbOGeO2], x = 0.0 - 0.70 mol % were melted at 1000 - 1073 K for 15 min in an electric furnace, and later they were cast in a prefabricated mould.