2020
DOI: 10.1007/s12588-019-09254-3
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Two-dimensional FTIR spectroscopic analysis of crystallization in cross-linked poly(ether ether ketone)

Abstract: 2D-COS-FTIR was used to locate the crystallization-sensitive bands of ion-irradiated poly(ether ether ketone). The band at 1310 cm −1 was the most sensitive band, and the area under this band changed linearly with the degree of crystallization which was obtained from differential scanning calorimetry. The deviation between experimentally determined and calculated degree of crystallization progressively increased at irradiation doses above 20 MGy for proton and helium-irradiated PEEK. This was attributed to dif… Show more

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Cited by 6 publications
(6 citation statements)
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References 29 publications
(53 reference statements)
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“…With the increasing of the irradiation fluences, the intensity of all the characteristic absorption peaks gradually weakened and even disappeared. The absorbance of the ketone group (C=O) stretching vibration peaked at 1651 cm −1 , the aromatic skeletal vibration occurred at 1598, 1490 and 1413 cm −1 , the ether bond (C–O–C) was asymmetric stretching at 1280 and 1187 cm −1 , aromatic hydrogen in-plane deformation bands occurred at 1157 and 1103 cm −1 , the diphenyl ketone band occurred at 927 cm −1 and the plane bending modes of the aromatic hydrogens occurred at 860 and 841 cm −1 , which was consistent with the previous reports on this material [ 24 , 25 ]. Low-energy proton irradiation has a great effect on the molecular structure of PEEK materials.…”
Section: Resultssupporting
confidence: 91%
“…With the increasing of the irradiation fluences, the intensity of all the characteristic absorption peaks gradually weakened and even disappeared. The absorbance of the ketone group (C=O) stretching vibration peaked at 1651 cm −1 , the aromatic skeletal vibration occurred at 1598, 1490 and 1413 cm −1 , the ether bond (C–O–C) was asymmetric stretching at 1280 and 1187 cm −1 , aromatic hydrogen in-plane deformation bands occurred at 1157 and 1103 cm −1 , the diphenyl ketone band occurred at 927 cm −1 and the plane bending modes of the aromatic hydrogens occurred at 860 and 841 cm −1 , which was consistent with the previous reports on this material [ 24 , 25 ]. Low-energy proton irradiation has a great effect on the molecular structure of PEEK materials.…”
Section: Resultssupporting
confidence: 91%
“…This was in agreement with the literature [ 26 ], and indicated that orientation contributed more than the formation of crystal form II to the observed results. The results were also consistent with the reported FTIR studies of crystallization and proton irradiation effects on PEEK [ 32 , 40 ]. It has been shown that the relationship between the intensity ratio at 1310/1285 cm −1 and crystallization obeyed a linear dependence only when the degree of crystallization was higher than 15% [ 32 ].…”
Section: Discussionsupporting
confidence: 92%
“…The results were also consistent with the reported FTIR studies of crystallization and proton irradiation effects on PEEK [ 32 , 40 ]. It has been shown that the relationship between the intensity ratio at 1310/1285 cm −1 and crystallization obeyed a linear dependence only when the degree of crystallization was higher than 15% [ 32 ]. Both bands were observed to increase in intensity with increasing irradiation dose and were related to molecular chains orientation [ 40 ].…”
Section: Discussionsupporting
confidence: 92%
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“…The figure shows that multiple characteristic absorption peak wavelength is located at 1730 cm À1 on behalf of the C¼O stretching vibration, located at 1492 cm À1 on behalf of the benzene ring carbon frame stretching vibration, located at 1225 cm À1 on behalf of the aromatic ether C-O symmetric stretching vibration. 25,26 This is attributable to the scission of C-H bonds and the following oxidation, which in turn destroys the chemically symmetrical structure. The FT-IR absorption measurement mainly detects the intramolecular vibrations of bonds.…”
Section: Ftir Analysismentioning
confidence: 99%