NIST X-ray Photoelectron Spectroscopy Database

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Total Records: 130

Element

Atomic No

Formula

Spectral Line

Energy (eV)

Details

(^-CH₂O^-)n

287.70

(^-CH₂CH₂O^-)n

286.26

(^-CH₂CH₂CH₂O^-)n

284.80

(^-CH₂CH₂CH₂O^-)n

286.24

(^-CH₂(CH₂)₂CH₂O^-)n

284.80

(^-CH₂(CH₂)₂CH₂O^-)n

286.16

(^-CH₂CH(OCH₃)^-)n

284.80

(^-CH₂CH(OCH₃)^-)n

286.26

(^-CH₂CH(OCH₃)^-)n

286.48

(^-CH₂CH(OCH₂CH₃)^-)n

284.80

(^-CH₂CH(OCH₂CH(CH₃)₂)^-)n

284.80

(^-CH₂CH(OCH₂CH(CH₃)₂)^-)n

286.10

(^-C₄H₆O^-)n

284.80

(^-C₄H₆O^-)n

286.06

(^-CH₂CH(C(O)CH₃)^-)n

284.80

(^-CH₂CH(C(O)CH₃)^-)n

285.19

(^-CH₂CH(C(O)CH₃)^-)n

287.77

(^-CH₂CH(C(O)CH₂CH₃)^-)n

284.80

(^-CH₂CH(C(O)CH₂CH₃)^-)n

285.18

(^-CH₂CH(C(O)CH₂CH₃)^-)n

287.61

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

284.80

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

285.32

(^-CH₂C(CH₃)(C(O)CH₃)^-)n

287.72

(^-CH₂CH(OH)^-)n

284.80

(^-CH₂CH(OH)^-)n

286.27

(^-(C₆H₁₀O₅)^-)n

286.53

(^-(C₆H₁₀O₅)^-)n

287.86

(^-((C₆H₇O₂)(OC(O)CH₃)₃)^-)n

285.20

(^-((C₆H₇O₂)(OC(O)CH₃)₃)^-)n

286.55

(^-((C₆H₇O₂)(OC(O)CH₃)₃)^-)n

287.78

Data Processing:

Photoelectron Line

286.26

0.15

Background Subtraction Method:

Linear

Peak Location Method:

mixed Gaussian/Lorentzian

Full Width at Half-maximum Intensity (eV):

Gaussian Width (eV):

Lorentzian Width (eV):

Measurement:

Use of X-ray Monochromator:

Yes

Anode Material:

X-ray Energy:

Overall Energy Resolution (eV):

Calibration:

Ag3d5 = 368.27

Charge Reference:

Internal hydrocarbon

Energy Scale Evaluation:

Reliable, with one-point correction of energy scale

Comment:

Degraded spectrum was used for binding energy reference. An electron flood gun (Ep = ~1 eV, Ip = 2.3 A) was used for charge compensation.

Specimen:

Method of Determining Specimen Composition:

X-ray Photoelectron Spectroscopy

Method of Determining Specimen Crystallinity:

Specimen Temperature (K):

300