2010
DOI: 10.1016/j.radmeas.2010.03.002
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Optical, chemical and structural modification of oxygen irradiated PET

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Cited by 55 publications
(24 citation statements)
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“…The shift in absorption band is associated to the π-π * electronic transitions in the studied wavelength region [48]. Similar results of shift in the absorption edge towards higher wavelength are reported on oxygen ions and gamma rays irradiated PET polymer in the literature [49,50].…”
Section: Uv-visible Studiessupporting
confidence: 87%
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“…The shift in absorption band is associated to the π-π * electronic transitions in the studied wavelength region [48]. Similar results of shift in the absorption edge towards higher wavelength are reported on oxygen ions and gamma rays irradiated PET polymer in the literature [49,50].…”
Section: Uv-visible Studiessupporting
confidence: 87%
“…The calculated values of E g for pristine as well as irradiated samples are given in Table 1. The E g value for pristine sample is 3.90 eV which is in close agreement with the values calculated by other groups in the literature [57,49,25]. The number of carbon atoms per conjugation length (N) was calculated by using following equation given by Fink et al [58,59].…”
Section: Uv-visible Studiessupporting
confidence: 85%
“…The intensity of Raman band at 1124 cm À1 is higher than the pristine film. The enhancement in Raman band intensities after irradiation was reported by various authors [28,29]. They suggested that this may be due to the carbonization of the track area and nucleation of the carbonrich clusters.…”
Section: Raman Spectramentioning
confidence: 57%
“…It can be seen in Figure 2 that the PET ligament displayed a typical PET FTIR spectrum, in which 1,025 cm -1 is assigned to =CH bending vibration in-plane of benzene, 1,107 cm -1 to C-O-C symmetric stretching vibration, 1,271 cm -1 to C-O asymmetric stretching vibration, 1,435 cm -1 to C=C stretching vibration of benzene, and 1,720 cm -1 to -C=O stretching vibration. 32 When SF was immobilized on to PET surface through coating method, absorption bands at 1,623 cm -1 (assigned to amide I of SF β-sheet structure) and 1,520 cm -1 (assigned to the amide II of SF β-sheet structures) showed up (Figure 2), indicating the successful introduction of SF onto the PET surface. 33 A strong peak at 1,050 cm -1 in the FTIR spectrum of PET+SF+HAP was indicative of the ν3 vibrations of PO 4 3-.…”
Section: Morphology Of Ligamentsmentioning
confidence: 98%