2019
DOI: 10.1088/1742-6596/1236/1/012008
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Investigation of structural transformations of long-chain molecular crystals during phase transitions by IR-spectroscopy

Abstract: The dependence of IR absorption spectrum on the type of symmetry of crystallographic cells allows us to investigate the kinetics of the development of phase transitions. Using the proposed technique, confirmations of the structural first order phase transition are obtained and the existence of conformational defects is proved.

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“…The principal bands of pure PCL is 1467 and 1362 cm −1 (CH2 and CH bending vibrations) 1292-1042 cm −1 (C-O-C aliphatic ether stretching vibrations), and 730 cm −1 (CH2 long chain rocking motion vibrations) [13]. The spectral simply confirmed that the addition of the nanoparticles of charcoal into the hybrid significantly affected the absorption pattern of the hybrid composites.…”
Section: Ftir Analysismentioning
confidence: 63%
“…The principal bands of pure PCL is 1467 and 1362 cm −1 (CH2 and CH bending vibrations) 1292-1042 cm −1 (C-O-C aliphatic ether stretching vibrations), and 730 cm −1 (CH2 long chain rocking motion vibrations) [13]. The spectral simply confirmed that the addition of the nanoparticles of charcoal into the hybrid significantly affected the absorption pattern of the hybrid composites.…”
Section: Ftir Analysismentioning
confidence: 63%