2004
DOI: 10.1002/pen.20167
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Spectroscopic, transport, and morphological studies of polyaniline doped with inorganic acids

Abstract: A conducting polymer, polyaniline, was synthesized by chemical polymerization using different inorganic acids, such as HCl, H2SO4, HClO4, HNO3, and H3PO4, as protonic acid media. The synthesized polymers were characterized using UV‐visible and FT‐IR spectroscopy. A granular type of morphology was observed under SEM for HCl, HNO3, and H3PO4 doped polyanilines. However, HClO4 doped polyaniline shows the folded lamellar structure derived from the fibers. The thermal stability of these polymers was investigated wi… Show more

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Cited by 110 publications
(65 citation statements)
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“…The protonated PANI shows strong peaks at 1567 and 1489 cm´1 corresponding to the stretching vibration of the quinonoid and benzenoid rings, and the peaks at 1301 and 1203 cm´1 can be assigned to C-N and C=N stretching vibrations respectively, which are coincident with the literature [24]. In presence of ASPB, PSS, CSPB and SiO 2 , no new peaks appear, indicating that the dopant ions have no effect on the structure of PANI chains.…”
Section: Structural Analysis-ftir Spectrasupporting
confidence: 67%
“…The protonated PANI shows strong peaks at 1567 and 1489 cm´1 corresponding to the stretching vibration of the quinonoid and benzenoid rings, and the peaks at 1301 and 1203 cm´1 can be assigned to C-N and C=N stretching vibrations respectively, which are coincident with the literature [24]. In presence of ASPB, PSS, CSPB and SiO 2 , no new peaks appear, indicating that the dopant ions have no effect on the structure of PANI chains.…”
Section: Structural Analysis-ftir Spectrasupporting
confidence: 67%
“…C-C aromatic ring stretching of the benzenoid diamine unit appears at 1526 cm -1 and secondary aromatic amino group C-N stretching vibrations are shown at 1355 cm -1 . Each one of these bands is shifted approximately 60 cm -1 to higher wavenumber when compared to previous data obtained from HCl doped PANI by conventional FTIR method [28,29]. However, the presence of ~1600 and 1500 cm -1 bands implies the presence of amine and imine units in the molecular structure of PANF-HCl.…”
Section: Resultscontrasting
confidence: 46%
“…34,35 The peak at 809 cm −1 is attributed to the out of plane deformation of C-H in the p-disubstituted benzene ring. 35,36 The FTIR spectrum for Y 2 O 3 shown in Figure 2(b), the high intensity peaks centered around 600 cm Figure 3 (a, b and c). The micrograph of pristine PAni shown in Figure 3(a) indicates the agglomerated globular structure.…”
Section: Methodsmentioning
confidence: 99%