2015
DOI: 10.1002/polb.23683
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Temperature dependence of molecular conformation in uniaxially deformed isotactic polypropylene investigated by combination of polarized FTIR spectroscopy and 2D correlation analysis

Abstract: Evolution of molecular conformation in uniaxially deformed isotactic polypropylene (iPP) as a function of temperature is investigated by time-resolved polarized Fourier-transform infrared spectroscopy. It is observed that oriented crystals (microfibrils) induced by deformation possess better thermal stability compared with isotropic spherulites. 2D correlation analysis reveals that the relaxation process of ordered helices in deformed iPP could be divided into two regions referring to the melting of different … Show more

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Cited by 12 publications
(4 citation statements)
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“…The orientation degree of the chain segment was also characterized by FTIR. The characteristic bands at 998 cm −1 are related to the crystalline regions 34 . Figure 7b shows that the orientation of the molecular chains slightly decreases from 0.58 at a roll temperature of 60°C to 0.565 at a roll temperature of 120°C.…”
Section: Resultsmentioning
confidence: 95%
See 1 more Smart Citation
“…The orientation degree of the chain segment was also characterized by FTIR. The characteristic bands at 998 cm −1 are related to the crystalline regions 34 . Figure 7b shows that the orientation of the molecular chains slightly decreases from 0.58 at a roll temperature of 60°C to 0.565 at a roll temperature of 120°C.…”
Section: Resultsmentioning
confidence: 95%
“…The characteristic bands at 998 cm À1 are related to the crystalline regions. 34 structures, as the molecular chain at higher temperatures has a higher motivation ability and is easy to disorient.…”
mentioning
confidence: 99%
“…The chemical structure was analyzed by Fourier infrared spectroscopy (FTIR, Thermal Scientific, Waltham, MA, USA [24]) in the wavenumber range of 4000−400 cm −1 .…”
Section: Characterizationsmentioning
confidence: 99%
“…The polarized FTIR spectra of polypropylene are shown in Figures 7(a) and 7(b). The absorption at the wavenumber of 998 cm −1 is attributed to the crystalline phase (c-axis) while absorption at the wavenumber of 972 cm −1 is due to the contribution of both crystalline and amorphous phases [38]. The Herman orientation function was calculated according to the dichroic 7(c) and 7(d).…”
Section: Wide-angel X-ray Diffraction Figures 4(a) and 4(b)mentioning
confidence: 99%