2020
DOI: 10.1016/j.ijhydene.2020.05.016
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Structural and conductivity studies of polyacrylonitrile/methylcellulose blend based electrolytes embedded with lithium iodide

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Cited by 46 publications
(27 citation statements)
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“…This apparent decrease in transmittance strength and shifting of bands indicated the development of complexes between salt cations and functional groups in the polymer blend matrix and demonstrated that the MC/PC host mix polymer and the added salt had significant interaction. A similar result was obtained by Nadirah et al, [ 16 ] showing a decrease in MC/PAN blend intensity.…”
Section: Resultssupporting
confidence: 90%
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“…This apparent decrease in transmittance strength and shifting of bands indicated the development of complexes between salt cations and functional groups in the polymer blend matrix and demonstrated that the MC/PC host mix polymer and the added salt had significant interaction. A similar result was obtained by Nadirah et al, [ 16 ] showing a decrease in MC/PAN blend intensity.…”
Section: Resultssupporting
confidence: 90%
“…Other spectral bands reported are 1668, 1458 and 1058 cm −1 which correspond to COO − asymmetric stretching, C-H rocking and C-O-C stretching MC, respectively [ 35 , 36 , 37 ]. The tiny peaks around 946 cm −1 are the Infrared spectra characterization for MC [ 16 ]. For pristine PC film, the FTIR prominent bands are found within the proximity of 3334, 2910, 1652, 1422 and 1099 cm −1, which belong to O-H stretching, C-H stretching, COO − stretching, C-H bending, and C-O-C stretching of PC, respectively.…”
Section: Resultsmentioning
confidence: 99%
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“…To date, there are numerous works and techniques in the enhancement of ionic conduction and electrochemical properties of polymer-based electrolytes. This include the addition of nanofillers [7], plasticizer [8], blending [9] or co-polymerization [10].…”
Section: Introductionmentioning
confidence: 99%
“…Their FTIR spectra are shown in Figure 5. As shown in the spectrum of n -PAN, absorption bands appeared at 2928, 2240, 1736, 1454, 1360, 1240, and 1033 cm −1 , which corresponded to the stretching vibration of CH 2 , C≡N, C=O (carboxyl group in the second and third monomer), the bending deformation vibration of CH 2 , swing vibrations of CH 2 and CH, and C-O, respectively[2729]. After the amidoximated modification, the intensity of the absorption band attributed to C≡N (2240 cm −1 ) was significantly weakened, and at the same time, new absorption bands appeared at 3700–3000, 1649, 1103, and 1933 cm −1 which were attributed to the stretching vibration of -OH and C=N, C-N in amidoxime groups, and the deformation vibration of -OH, respectively [30].…”
Section: Resultsmentioning
confidence: 99%