2014
DOI: 10.1007/s10853-014-8714-1
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Effect of molecular weight on conformational changes of PEO: an infrared spectroscopic analysis

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Cited by 55 publications
(30 citation statements)
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“…The semi-crystalline character of samples are affected by addition of Al 2 O 3 particles, that addition increase the amorphous phase in the new composite, producing changes in the intensity and broadening of the Raman peaks. Figure 3 shows the IR spectra for pure PEO, CF 3 COONa, the polymer electrolyte (PEO) 10 [29,36,37] (a in Figure 3) overlaps the lines at 508 and 529 cm -1 assigned to C-O-C stretching of in the principal chain of PEO [38,39]; however, for the highest Al 2 O 3 concentration the three peaks are clearly defined.…”
Section: Raman Spectroscopymentioning
confidence: 97%
“…The semi-crystalline character of samples are affected by addition of Al 2 O 3 particles, that addition increase the amorphous phase in the new composite, producing changes in the intensity and broadening of the Raman peaks. Figure 3 shows the IR spectra for pure PEO, CF 3 COONa, the polymer electrolyte (PEO) 10 [29,36,37] (a in Figure 3) overlaps the lines at 508 and 529 cm -1 assigned to C-O-C stretching of in the principal chain of PEO [38,39]; however, for the highest Al 2 O 3 concentration the three peaks are clearly defined.…”
Section: Raman Spectroscopymentioning
confidence: 97%
“…For pure PEO, there are two peaks at 1360 and 1340 cm À1 , which are from wagging absorptions of -CH 2 -in the helical structure and the trans planar structure, respectively. 35 The appearance of these two -CH 2 -vibrations in PEO illustrates that crystalline structures are present.…”
Section: 34mentioning
confidence: 99%
“…The PEO band at 529 cm −1 due to CCO bending is conserved for the DEX/PEO 1:2 blend. Although this vibration is very weak for DEX/PEO ratios of 1:1 and 2:1, its frequency does not shift, indicating the conservation of PEO chain orientation and polar bonds for all blending ratios . Molecular interactions between dextrin and PEO, mainly hydrogen bonding, are evidenced by peak shifts and absences in specific regions of FTIR spectra.…”
Section: Resultsmentioning
confidence: 93%