2020
DOI: 10.1016/j.jtice.2020.08.026
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Synthesis of MWCNT/PPY nanocomposite using oxidation polymerization method and its employment in sensing such as CO2 and humidity

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Cited by 32 publications
(16 citation statements)
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“…The XRD patterns of the samples presented in Figure 2 indicate that the main diffraction peak positions were located at the (110), (101), (202), (021), (130), and (040) crystal planes of BiPO4, at 2θ values of 21.3°, 23.4°, 27.6°, 41.5° and 50.9° [39], respectively. Additionally, the diffraction peaks were observable at 2θ values of 22.3° and 26.8°, which corresponded to the crystalline planes of PPy and graphene [40,41]. These results indicated that PPy/BiPO4 and Gr/BiPO4 were successfully synthesized.…”
Section: Materials Characterizationsmentioning
confidence: 73%
“…The XRD patterns of the samples presented in Figure 2 indicate that the main diffraction peak positions were located at the (110), (101), (202), (021), (130), and (040) crystal planes of BiPO4, at 2θ values of 21.3°, 23.4°, 27.6°, 41.5° and 50.9° [39], respectively. Additionally, the diffraction peaks were observable at 2θ values of 22.3° and 26.8°, which corresponded to the crystalline planes of PPy and graphene [40,41]. These results indicated that PPy/BiPO4 and Gr/BiPO4 were successfully synthesized.…”
Section: Materials Characterizationsmentioning
confidence: 73%
“…The decrement in the baseline resistance can be seen in Figure a, and the low baseline resistance shows a higher change in the resistance on exposure of target gas. In addition, the carboxylic acid as a functional group on CNTs assists in enhancing the activation sites on the composite surface, which captures ammonia molecules rapidly and strongly . These findings are consistent with the previously reported Ppy/f-MWCNTs nanocomposite-based sensor, implying that the Ppy/f-MWCNTs nanocomposite exhibits superior sensing characteristics to the pristine Ppy material.…”
Section: Resultsmentioning
confidence: 99%
“…The variations in the theoretical parameters caused by interactions with different gases and MoS 2 /SnS were calculated using higher occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels and are also shown in Table . The parameters such as electronegativity, hardness/softness, and ionization potential were calculated using the formula mentioned in our previous papers. In this analysis, we found that the band gap of the MoS 2 /SnS was reduced after NO 2 gas interaction. As a result of this decrement, the electrons in the conduction band begin to increase and the conductivity of the MoS 2 /SnS increases.…”
Section: Resultsmentioning
confidence: 99%