2014
DOI: 10.1016/j.polymdegradstab.2014.04.005
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FTIR spectroscopic analysis of ion irradiated poly (ether ether ketone)

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Cited by 79 publications
(65 citation statements)
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“…These two bands at 1305 and 1277 cm 21 are characteristics of amorphous PEEK and have been shown to be sensitive to changes in the molecular structure of PEEK. 22,27 As shown, these shifted to new position at 1320 and 1288 cm 21 upon sulfonation which suggests that there is a significant difference in the structure of the diphenyl ether segments in PEEK before and after sulfonation. The implication of this is that the sulfonation occurs preferably on the phenyl rings flanked with the two ether groups.…”
Section: 13mentioning
confidence: 79%
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“…These two bands at 1305 and 1277 cm 21 are characteristics of amorphous PEEK and have been shown to be sensitive to changes in the molecular structure of PEEK. 22,27 As shown, these shifted to new position at 1320 and 1288 cm 21 upon sulfonation which suggests that there is a significant difference in the structure of the diphenyl ether segments in PEEK before and after sulfonation. The implication of this is that the sulfonation occurs preferably on the phenyl rings flanked with the two ether groups.…”
Section: 13mentioning
confidence: 79%
“…It is reduced in intensity and split to new bands at 795 and 726 cm 21 . It has been associated with the crystalline ordered structure of PEEK 27 and has been reported to decrease in intensity due to the proceeding of cross linking reaction in the aromatic ring 22,28 but it is reasonable here to attribute the reduction in this band as due to the increase in substitution levels. The 940 cm 21 band has been assigned to the aromatic CAH out of plane vibrations and has been observed only for molecules containing at least one complete PEEK repeating unit.…”
Section: The Band At 705 CMmentioning
confidence: 79%
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“…The strong bands at 1,231 cm -1 are due to the aromatic ether stretching vibration, and the absorption bands at 1,158 and 1,012 cm -1 are in-plane deformation bands of aromatic hydrogen. Moreover, the bisphenyl ketone band appears at 925 cm -1 , and the bands at 833 cm -1 are assigned to the para-substituted benzene ring [41]. Additionally, as shown in Fig.…”
Section: Synthesis and Characterizationmentioning
confidence: 79%
“…, which associate with stretching vibrations of CAH and CAC groups [18]. There are a plenty of weak and overlapping absorption peaks around 1,450 cm 21 that can be attribute to the CAO stretching and OAH bending vibrations [19].…”
mentioning
confidence: 98%