NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 36

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

AgPO₃

3d_5/2

368.30

(AgPO₃)₀.₉₅S₀.₀₅

3d_5/2

368.50

(AgPO₃)₀.₉₀S₀.₁₀

3d_5/2

368.40

(AgPO₃)₀.₈₅S₀.₁₅

3d_5/2

368.80

(AgPO₃)₀.₈₀S₀.₂₀

3d_5/2

368.60

(AgPO₃)₀.₇₅S₀.₂₅

3d_5/2

368.70

(AgPO₃)₀.₇₀S₀.₃₀

3d_5/2

368.70

Ag₂S

3d_5/2

368.20

AgPO₃

531.40

AgPO₃

533.10

(AgPO₃)₀.₉₅S₀.₀₅

531.60

(AgPO₃)₀.₉₅S₀.₀₅

533.30

(AgPO₃)₀.₉₀S₀.₁₀

531.50

(AgPO₃)₀.₉₀S₀.₁₀

533.20

(AgPO₃)₀.₇₀S₀.₃₀

531.80

(AgPO₃)₀.₇₀S₀.₃₀

533.30

(AgPO₃)₀.₈₅S₀.₁₅

531.80

(AgPO₃)₀.₈₅S₀.₁₅

533.40

(AgPO₃)₀.₈₀S₀.₂₀

531.70

(AgPO₃)₀.₈₀S₀.₂₀

533.40

(AgPO₃)₀.₇₅S₀.₂₅

531.90

(AgPO₃)₀.₇₅S₀.₂₅

533.40

AgPO₃

134.30

(AgPO₃)₀.₉₅S₀.₀₅

134.50

(AgPO₃)₀.₉₀S₀.₁₀

134.50

(AgPO₃)₀.₈₅S₀.₁₅

134.80

(AgPO₃)₀.₈₀S₀.₂₀

134.80

(AgPO₃)₀.₇₅S₀.₂₅

134.80

(AgPO₃)₀.₇₀S₀.₃₀

135.00

(AgPO₃)₀.₉₅S₀.₀₅

162.70

Photoelectron Line

531.60

0.1

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Powder samples of AgPO3 were intimately mixed with sulfur and melted (T = 873-963 K, time = 15-45 min). The samples were annealed for 2 h. The area ratio of the non-bridging/bridging oxygen components was 1.094.