NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 23

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

192.10

192.20

BNxO(₁^-x) (x=.₀₆)/SiC

189.50

BNxO(₁^-x) (x=.₀₆)/SiC

190.90

BNxO(₁^-x) (x=.₀₆)/SiC

192.10

BNxO(₁^-x) (x=.₀₆)/SiC

398.30

BNxO(₁^-x) (x=.₀₆)/SiC

532.60

BNxO(₁^-x) (x=.₁₇)/SiC

189.40

BNxO(₁^-x) (x=.₁₇)/SiC

192.20

BNxO(₁^-x) (x=.₁₇)/SiC

398.40

BNxO(₁^-x) (x=.₁₇)/SiC

532.60

BNxO(₁^-x) (x=.₁₇)/SiC

190.90

SiC/(BN⁺SiC)

2p_3/2

100.90

SiC/(BN⁺SiC)

2p_3/2

102.40

SiNOx/(BN⁺SiC)

2p_3/2

100.70

SiNOx/(BN⁺SiC)

2p_3/2

102.40

SiO₂/(BN⁺SiC)

2p_3/2

104.00

SiC/(SiO₂⁺SiC)

2p_3/2

100.90

SiC/(SiO₂⁺SiC)

283.50

SiNOx/(SiO₂⁺SiC)

2p_3/2

102.40

SiNOx/(SiO₂⁺SiC)

398.50

SiO₂/(SiO₂⁺SiC)

2p_3/2

103.60

SiO₂/(SiO₂⁺SiC)

532.70

Data Processing:

Photoelectron Line

2p_3/2

104.00

Background Subtraction Method:

Peak Location Method:

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Adventitious carbon

Energy Scale Evaluation:

Reliable, with two-point correction of energy scale

Comment:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):