2018
DOI: 10.1002/pc.24947
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Conductive polymer containing graphene aerogel composites as sensor for CO2

Abstract: Graphene oxides (GO) prepared from graphite was used in the preparation of three‐dimensional (3D) super porous graphene aerogel (GA) by chemical reduction of GOs with l‐Ascorbic acid (l‐AA) via freeze drying. Then, the conductive polymers such as poly(aniline) (PANi), and poly(pyrrole) (PPy) within the superpores of 3D GA were prepared as GA/PANi and GA/PPy interpenetrating composites (IPC). The electrical conductivity of GA was measured as 4.17 × 10−2 ± 6.40 × 10−3 S/cm, whereas the electrical conductivity of… Show more

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Cited by 16 publications
(9 citation statements)
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“…The stretching vibrations at 1042 cm −1 and 873 cm −1 , respectively, were attributed to C-O stretching modes of vibrations in the alkoxy and the ether groups of GO [ 77 , 78 ]. The FT-IR peaks that appeared at 3516, 3411, and 1645 cm −1 are assigned to O-H groups, and the peak observed at 1758 cm −1 can further stem from the C=O groups, which is noticeable from the FT-IR spectrum of L-AA [ 34 ]. For GA, the spectral peaks are seen at 3511 and 3408 cm −1 and are attributed to the O-H stretching, and the peaks at 1749 cm −1 belong to C=O stretching vibrations.…”
Section: Resultsmentioning
confidence: 99%
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“…The stretching vibrations at 1042 cm −1 and 873 cm −1 , respectively, were attributed to C-O stretching modes of vibrations in the alkoxy and the ether groups of GO [ 77 , 78 ]. The FT-IR peaks that appeared at 3516, 3411, and 1645 cm −1 are assigned to O-H groups, and the peak observed at 1758 cm −1 can further stem from the C=O groups, which is noticeable from the FT-IR spectrum of L-AA [ 34 ]. For GA, the spectral peaks are seen at 3511 and 3408 cm −1 and are attributed to the O-H stretching, and the peaks at 1749 cm −1 belong to C=O stretching vibrations.…”
Section: Resultsmentioning
confidence: 99%
“…The peaks that appeared at 1616 cm −1 can arise from the skeletal vibration of graphene sheets. From the oxidized graphene, GO sheets to their chemically reduced GA forms, the red shift can be readily noticed for C=O bands with the respective change from 1722 to 1749 cm −1 [ 34 ]. Additionally, the characteristic peaks of p(p-PDA), respectively, as stretching deformations of quinone at 1574 cm −1 , stretching deformations of benzene at 1491 cm −1 , and C-N stretching modes of a secondary aromatic amine at 1297 cm −1 , aromatic C-H in-plane bending modes at 1053 cm −1 , and the peaks at 828 cm −1 for out-of-plane deformations of C-H in the 1,4-disubstituted benzene ring can be realized from the given FT-IR spectra [ 76 ].…”
Section: Resultsmentioning
confidence: 99%
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