1986
DOI: 10.1295/polymj.18.367
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X-Ray Photoelectron Spectroscopy of Electron-Acceptor Doped Poly(p-phenlene sulfide)

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Cited by 15 publications
(3 citation statements)
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“…The spectrum deconvoluted into four peaks: a peak at approximately 284.5 eV binding energy attributed to the carbon bonds from the PPS layer. The binding energy at 284.5 eV corresponding to the C1s spectrum of PPS was reported to be related to carbon atoms in the phenyl rings . The second peak at approximately 285.4 eV corresponds to the adventitious carbon.…”
Section: Resultsmentioning
confidence: 99%
“…The spectrum deconvoluted into four peaks: a peak at approximately 284.5 eV binding energy attributed to the carbon bonds from the PPS layer. The binding energy at 284.5 eV corresponding to the C1s spectrum of PPS was reported to be related to carbon atoms in the phenyl rings . The second peak at approximately 285.4 eV corresponds to the adventitious carbon.…”
Section: Resultsmentioning
confidence: 99%
“…It has been discussed (XPS paper) that this peak is attributed to the C bonds from the PPS layer. A binding energy of 284.5 eV corresponding to the C 1s spectrum of PPS was reported to be related to carbon atoms in phenyl rings [63]. After 1800 s of argon etching two small peaks appeared in the C 1s spectrum, one at about 282.1 eV and the other at approximately 289 eV.…”
Section: Fig 19mentioning
confidence: 98%
“…The electronic structure of doped PPS is unstable in the atmosphere 5 and an XPS study of doped PPS after exposing to air showed the presence of various doping mechanisms depending on dopants. 6 In this paper we mention the in situ measurements of optical absorption and ESR spectra of PPS doped with sulfur trioxide (S0 3 ). Optical absorption spectra are not inconsistent with the bipolaron model but ESR spectra are inconsistent with it.…”
mentioning
confidence: 99%