2014
DOI: 10.1016/j.molstruc.2014.05.046
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Nanostructured Polyaniline Emeraldine-base form (EB-PANI): a structural investigation for different neutralization times

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Cited by 39 publications
(12 citation statements)
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“…XRD patterns of pure PANI exhibit loss of crystallinity. The peaks located at 2θ values 9.59°, 15.47°, 20.23°, and 24.76° are in agreement with those reported by Sanches 31 . In addition, the peaks at 2θ values 25.54°, 35.10°, 37.73°, 43.34°, 52.51°, 57.50°, 61.33°, 66.44°, and 68.18° correspond to (012), (104), (110), (113), (024), (116), (018), (214), and (300) reflections of Al 2 O 3 nanoparticle (JCPDS no.…”
Section: Resultssupporting
confidence: 92%
“…XRD patterns of pure PANI exhibit loss of crystallinity. The peaks located at 2θ values 9.59°, 15.47°, 20.23°, and 24.76° are in agreement with those reported by Sanches 31 . In addition, the peaks at 2θ values 25.54°, 35.10°, 37.73°, 43.34°, 52.51°, 57.50°, 61.33°, 66.44°, and 68.18° correspond to (012), (104), (110), (113), (024), (116), (018), (214), and (300) reflections of Al 2 O 3 nanoparticle (JCPDS no.…”
Section: Resultssupporting
confidence: 92%
“…In the present work, the DC electrical conductivity of PANI-EB/ a -Al 2 O 3 was obtained, by the average of three samples,tobearound 1.57 · 10 -9 Scm -1 .Thus we observe almost 80-fold decrease in the conductivity of the nanocomposite when compared with that of the pure sample of polyaniline in the emeraldine-base which is around 1.32 · 10 -7 Scm -1 [39]. Note that the matrix is composed only of insulating material and the PANI-EB contributes to an increase in nanocomposite electrical resistivity.…”
Section: Electrical Conductivity Measurementssupporting
confidence: 51%
“…Sanches et al [17] estimated the percentage of crystallinity to be around 70 %for ananocomposite composed of polyaniline emeraldine-salt (PANI-ES) and a -Al 2 O 3 .T he crystallinity of pure PANI-EB is estimated to be ca. 30 % [39]. Thus, the crystallinity of the as-synthesized nanocomposite is larger than that of pure PANI-EB and smaller than that of pure a -Al 2 (Fig.…”
Section: Ftir Analysismentioning
confidence: 94%
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“…2d) (Mahat et al, 2015). of Mt, the absorption bands at 1576, 1495, 1309, 1248, and 830 cm −1 could be assigned to C_C stretching of benzenoid ring, C_N stretching of quinoid ring, C\ \N stretching of secondary aromatic amines, C\ \N + (or C_N + ) in polar on lattice, C\ \H out of plane bending on 1,2,4-ring, respectively (Sanches et al, 2014). The band centered at 579 cm −1 was related to the Fe\ \O stretching vibration absorption peak (Cheng and Zheng, 2014).…”
Section: Xps and Ftir Spectramentioning
confidence: 96%