NIST X-ray Photoelectron Spectroscopy Database

NIST X-ray Photoelectron Spectroscopy Database (SRD 20), Version 5.0

Details Summary:

Tab Page Summary

General:

Si

(^-Si(C₆H₅)(CH₃)O^-)n

poly(methyl phenyl siloxane)

CAS Registry No:

63148-58-3

organometallic, oxygen, phenyl benzene, polymer

Citation:

Author Name(s):

Gardella J.A., Jr, Ferguson S.A., Chin R.L.

Appl. Spectrosc. 40, 224

Pub Year:

1986

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Total Records: 61

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

C

6

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s

284.80

C

6

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s

286.40

C

6

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s

288.70

C

6

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

291.10

C

6

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

295.10

O

8

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s

532.10

O

8

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s

533.10

O

8

(^-CH₂CH₂OC(O)C₆H₄C(O)O^-)n

1s, sat

538.40

O

8

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s

532.10

O

8

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s

533.30

O

8

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s, sat

539.10

C

6

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s

286.50

C

6

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s, sat

291.60

C

6

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

1s

284.80

S

16

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

2p

168.00

S

16

(^-C₆H₄C(CH₃)₂C₆H₄OC₆H₄S(O)₂C₆H₄O^-)n

2p, sat

174.40

S

16

(^-C₆H₄^-S^-)n

2p

163.60

S

16

(^-C₆H₄^-S^-)n

1s, sat

170.20

C

6

(^-C₆H₄^-S^-)n

1s, sat

291.10

C

6

(^-C₆H₄^-S^-)n

1s, sat

294.10

O

8

(^-Si(CH₃)₂O^-)n

1s

532.50

Si

14

(^-Si(CH₃)₂O^-)n

2p

102.40

S

16

(^-C₆H₄S(O)₂C₆H₄O^-)n

2p

167.80

S

16

(^-C₆H₄S(O)₂C₆H₄O^-)n

2p, sat

174.10

O

8

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s, sat

538.60

O

8

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s

531.80

O

8

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s

533.10

C

6

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s

284.80

C

6

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s

286.50

C

6

(^-C₆H₄S(O)₂C₆H₄O^-)n

1s, sat

291.40

Data Processing:

Photoelectron Line

Line Designation:

2p, sat

Binding Energy (eV)

108.70

Energy Uncertainty:

0.3

Background Subtraction Method:

other

Peak Location Method:

Gaussian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

No

Anode Material:

Mg

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Films were thick enough so that no peaks were observed from substrate metal.

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

293

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