NIST X-ray Photoelectron Spectroscopy Database

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

Details Summary:

Tab Page Summary

General:

C

(^-CH₂CH(Si(OCH₃)₃)^-)n

aliphatic carbon atoms and carbon atoms bound to silicon atoms

poly(vinyltrimethoxysilane)

CAS Registry No:

organometallic, oxygen, polymer, silane, surface polymer

Citation:

Author Name(s):

Laoharojanaphand P., Lin T.J., Stoffer J.O.

J. Appl. Polymer Sci. 40, 369

Pub Year:

1990

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Total Records: 20

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

C

6

(^-CH₂CH(Si(OCH₃)₃)^-)n

1s

284.80

C

6

(^-CH₂CH(Si(OCH₃)₃)^-)n

1s

286.90

Si

14

(^-CH₂CH(Si(OCH₃)₃)^-)n

2p

101.10

Si

14

(^-CH₂CH(Si(OCH₃)₃)^-)n

2p

102.40

Si

14

(^-CH₂CH(Si(OCH₃)₃)^-)n

2p

103.50

C

6

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

1s

284.80

C

6

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

1s

286.60

C

6

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

1s

288.10

Si

14

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

2p

101.10

Si

14

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

2p

102.40

Si

14

(^-CH₂C((CH₃)C(O)O(CH₂)₃Si(OCH₃)₃)^-)n

2p

103.50

C

6

(^-CH₂C(CH₃)(C(O)OCH₃)^-)n

1s

284.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₃)^-)n

1s

286.80

C

6

(^-CH₂C(CH₃)(C(O)OCH₃)^-)n

1s

288.40

C

6

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

1s

286.80

C

6

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

1s

286.70

C

6

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

1s

288.10

Si

14

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

2p

101.10

Si

14

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

2p

102.40

Si

14

(^-OCH₂CH(CH₂O(CH₂)₃Si(OCH₃)₃)^-)n

2p

103.40

Data Processing:

Photoelectron Line

Line Designation:

1s

Binding Energy (eV)

284.80

Energy Uncertainty:

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:

Au4f7 = 84.00

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Specimen:

Method of Determining Specimen Composition:

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

293

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